ChemSpider 2D Image | 1-(2-Amino-3-chlor-4-methoxyphenyl)ethanon | C9H10ClNO2

1-(2-Amino-3-chlor-4-methoxyphenyl)ethanon

  • Molecular FormulaC9H10ClNO2
  • Average mass199.634 Da
  • Monoisotopic mass199.040009 Da
  • ChemSpider ID22178211

More details:

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

1-(2-Amino-3-chlor-4-methoxyphenyl)ethanon
1-(2-Amino-3-chlor-4-methoxyphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Amino-3-chloro-4-methoxyphenyl)ethan-1-one
1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone [ACD/IUPAC Name]
1-(2-Amino-3-chloro-4-méthoxyphényl)éthanone [French] [ACD/IUPAC Name]
923289-36-5 [RN]
Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)- [ACD/Index Name]
(2-Amino-3-chloro-4-methoxyphenyl)acetone
[923289-36-5] [RN]
1-(2-Amino-3-chloro-4-methoxyphenyl)ethan-1-one, 6-Acetyl-2-chloro-3-methoxyaniline, 4-Acetyl-3-amino-2-chloroanisole
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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: 352.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 167.0±27.9 °C
    Index of Refraction: 1.568
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.95
    ACD/KOC (pH 5.5): 433.89
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 33.95
    ACD/KOC (pH 7.4): 433.89
    Polar Surface Area: 52 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 159.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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