ChemSpider 2D Image | (2-Amino-3-chlorophenyl)methanol | C7H8ClNO

(2-Amino-3-chlorophenyl)methanol

  • Molecular FormulaC7H8ClNO
  • Average mass157.598 Da
  • Monoisotopic mass157.029449 Da
  • ChemSpider ID24598427

More details:

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

(2-Amino-3-chlorophenyl)methanol [ACD/IUPAC Name]
(2-Amino-3-chlorophényl)méthanol [French] [ACD/IUPAC Name]
(2-Amino-3-chlorphenyl)methanol [German] [ACD/IUPAC Name]
61487-25-0 [RN]
Benzenemethanol, 2-amino-3-chloro- [ACD/Index Name]
(2-amino-3-chloro-phenyl)methanol
(2-amino-3-chloro-phenyl)-methanol
[61487-25-0] [RN]
1-(3-Methoxypropoxy)butane [ACD/IUPAC Name]
2-amino-3-chlorobenzenemethanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 296.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 133.0±23.2 °C
    Index of Refraction: 1.631
    Molar Refractivity: 41.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.56
    ACD/KOC (pH 5.5): 68.26
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.56
    ACD/KOC (pH 7.4): 68.29
    Polar Surface Area: 46 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 117.5±3.0 cm3

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