ChemSpider 2D Image | 2-Amino-4-fluoro-5-methoxybenzenethiol | C7H8FNOS

2-Amino-4-fluoro-5-methoxybenzenethiol

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID43219966

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-4-fluor-5-methoxybenzolthiol [German] [ACD/IUPAC Name]
2-Amino-4-fluoro-5-methoxybenzenethiol [ACD/IUPAC Name]
2-Amino-4-fluoro-5-méthoxybenzènethiol [French] [ACD/IUPAC Name]
Benzenethiol, 2-amino-4-fluoro-5-methoxy- [ACD/Index Name]
1343435-68-6 [RN]
2-amino-4-fluoro-5-methoxybenzene-1-thiol
MFCD18844431

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 298.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 134.2±25.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 12.04
    ACD/KOC (pH 5.5): 189.18
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 8.50
    ACD/KOC (pH 7.4): 133.47
    Polar Surface Area: 74 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 132.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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