Searching, Assessment, and Screening system for safer alternative chemicals

Searching, assessment, and screening system for safer alternative chemicals, GreenN (Green Next)

    e.g.

    Chloordaan

    Chemical structure of PubChem CID 11954021

    Risk Level Help

    Chemical Substance Information

    • PubChem CID: 11954021
    • CAS:
    • SMILES: C1C2C(C(C1Cl)Cl)[C@]3(C(=C([C@@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl

    Hazard Assessment Overview Help

    Hazard Sunburst Chart Legend

    Hazard Assessment Summary Table Help CSV format XLSX format
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    Assessment Type Carcinogenicity Mutagenicity Reproductive Toxicity Developmental Toxicity Endocrine Disruption
    Hazard Assessment Level
    High
    High
    Insufficient data
    for classification
    Insufficient data
    for classification
    Insufficient data
    for classification
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    Assessment Type Acute Toxicity Systemic Toxicity - Single Dose Systemic Toxicity - Repeated Dose Neurotoxicity - Single Dose Skin Sensitization Respiratory Sensitization Skin Irritation Eye Irritation
    Hazard Assessment Level
    Insufficient data
    for classification
    Insufficient data
    for classification
    Insufficient data
    for classification
    Insufficient data
    for classification
    Insufficient data
    for classification
    Insufficient data
    for classification
    Insufficient data
    for classification
    Insufficient data
    for classification
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    Assessment Type Acute Aquatic Toxicity Chronic Aquatic Toxicity
    Hazard Assessment Level
    Insufficient data
    for classification
    Insufficient data
    for classification
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    Assessment Type Persistence Bioaccumulation
    Hazard Assessment Level
    Insufficient data
    for classification
    Insufficient data
    for classification
    Assessment Type Reactivity Flammability
    Hazard Assessment Level
    Insufficient data
    for classification
    Insufficient data
    for classification
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    Hazard Diagnostic Modules

    The Hazard Diagnostic Module consists of the following four computational chemistry methods. The predicted toxicity alerts are for reference only and should be evaluated together with other available data.

    1. Substructure Alerts
    2. Similarity Alerts
    3. Read-Across
    4. Classification Models

    SMARTS Pattern Endpoint Source Author Journal Reference
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    Physical and Chemical Properties

    Property Value Source
    Boiling Point 175 °C
    As reported: 347 °F at 2 mmHg (EPA, 1998)
    Other sources (3)
    • 175 °C (175 °C @ 1 mm Hg) — Hazardous Substances Data Bank (HSDB)
    • 175 °C (at 0.27kPa: 175 °C) — ILO-WHO International Chemical Safety Cards (ICSCs)
    • decomposes — The National Institute for Occupational Safety and Health (NIOSH)
    		CAMEO Chemicals
    Melting Point 106 °C
    Other sources (3)
    • 223-225 °F (cis); 219-221 °F (trans) (NTP, 1992) — CAMEO Chemicals
    • Melting point: 106-107 °C cis-isomer; 104-105 °C trans-isomer — Hazardous Substances Data Bank (HSDB)
    • 217-228 °F — The National Institute for Occupational Safety and Health (NIOSH)
    		PAC Chemical Database, U.S. Department of Energy
    Flash Point Solution: 225 °F (open cup), 132 °F (closed cup) Hazardous Substances Data Bank (HSDB)
    Vapor Pressure 1.33322e-06 kPa
    As reported: 0.00001 [mmHg]
    Other sources (4)
    • 1.33322e-06 kPa (0.00001 mmHg) — The National Institute for Occupational Safety and Health (NIOSH)
    • 1e-05 mmHg at 77 °F (EPA, 1998) — CAMEO Chemicals
    • 9.75X10-6 mm Hg @ 25 °C — Hazardous Substances Data Bank (HSDB)
    • Vapor pressure, Pa at 25 °C: 0.0013 — ILO-WHO International Chemical Safety Cards (ICSCs)
    		Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
    Solubility 0.056 mg·L⁻¹
    As reported: In water, 0.056 mg/L @ 25 °C
    Other sources (4)
    • 0.0001 % (NIOSH, 2024) — CAMEO Chemicals
    • Miscible with aliphatic and aromatic hydrocarbon solvents, including deodorized kerosene — Hazardous Substances Data Bank (HSDB)
    • Solubility in water: none — ILO-WHO International Chemical Safety Cards (ICSCs)
    • 0.0001% — The National Institute for Occupational Safety and Health (NIOSH)
    		Hazardous Substances Data Bank (HSDB)
    Density 1.56 to 1.57 at 77 °F (EPA, 1998)
    Other sources (5)
    • 1.59-1.63 @ 25 °C — Hazardous Substances Data Bank (HSDB)
    • Relative density (water = 1): 1.59 - 1.63 — ILO-WHO International Chemical Safety Cards (ICSCs)
    • 1.56 — Occupational Safety and Health Administration (OSHA)
    • 1.6 @25 °C — PAC Chemical Database, U.S. Department of Energy
    • (77 °F): 1.6 — The National Institute for Occupational Safety and Health (NIOSH)
    		CAMEO Chemicals
    Partition Coefficient (LogP) 6.16
    As reported: log Kow= 6.16
    Other sources (2)
    • 2.78 — ILO-WHO International Chemical Safety Cards (ICSCs)
    • 5.89 — SangsterLogP
    		Hazardous Substances Data Bank (HSDB)

    Source: PubChem

    Safer Alternatives

    Safer alternatives are referenced from current safer chemical databases and software logic, divided into the following three categories:

    1. The system compiles industrial uses of chemicals from the US EPA ChemView database and integrates them with the US EPA Safer Chemical Ingredients to create a safer alternatives list for each chemical. Chemicals may have multiple industrial uses, so the system uses an accordion-style display. Click the 'Suggested Safer Alternatives' tab to expand the table. If the use is broad (e.g., 'Commercial use'), the list may include more specific uses (e.g., 'Solvent'). If no information is available, refer to 'By Industrial Use (Full List)' for manual filtering.
    2. Categorized by industrial use (full list). This list contains safer chemicals for industrial uses, not necessarily replacements for the chemical on this page. You may filter by industrial use via the search bar at the top right of this tab, e.g., filter by 'Antioxidants'. Source: Safer Chemical Ingredients List
    3. Categorized by structural similarity, requiring:
      • Find chemicals with similar functional groups based on structural similarity (Tanimoto coefficient ≥ 0.8), likely having similar functions.
      • Chemicals identified as lower risk by risk assessment, such as level 3, level 4, or insufficient data.
      Practical substitution feasibility still requires domain knowledge and reference to physicochemical properties. For insufficient data (U), it means current hazard and risk assessment information is limited; thus, selection should be cautious and toxicology studies should be reviewed.
    4. Based on real-world case studies. Source: OECD SAAT

    Based on substructure, the system lists chemicals with risk levels 3 (usable but safer alternatives may be sought), 4 (safer chemicals), or insufficient data (U: not enough data to determine risk level). Information

    Due to GreenN data source limitations, there are currently no directly matched safer alternatives.
    Download: SCIL (CSV) SCIL (XLSX) ZeroPM PFAS (CSV) ZeroPM PFAS (XLSX) SUBSPORT+ case alternatives (CSV) SUBSPORT+ case alternatives (XLSX)
    Name CAS Industrial Use Safety Notes
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    This chemical is not listed in the ZeroPM PFAS alternative assessment database.
    OECD SAAT alternative case studies

    Full list of OECD SAAT case studies (not filtered by chemical).

    Case Study Name Link Publish Date Publishing Organization Related Products Description

    Contents

    1. Risk Level
    2. Chemical Substance Information
    3. Hazard Assessment Overview
    4. Hazard Assessment Summary Table
    5. Hazard Diagnostic Modules
    6. Safer Alternatives