ChemSpider 2D Image | 4-Chloro-2,3-difluoroaniline | C6H4ClF2N

4-Chloro-2,3-difluoroaniline

  • Molecular FormulaC6H4ClF2N
  • Average mass163.553 Da
  • Monoisotopic mass163.000031 Da
  • ChemSpider ID22178068

More details:

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

4-Chlor-2,3-difluoranilin [German] [ACD/IUPAC Name]
4-Chloro-2,3-difluoroaniline [ACD/IUPAC Name]
4-Chloro-2,3-difluoroaniline [French] [ACD/IUPAC Name]
878285-12-2 [RN]
Benzenamine, 4-chloro-2,3-difluoro- [ACD/Index Name]
[878285-12-2] [RN]
2,3-Difluoro-4-chloroaniline
4-Chloro-2,3-difluorobenzenamine
5-(2,2,2-trichloroacetyl)-1H-pyrrole-3-sulfonyl chloride
AGN-PC-072IG8
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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: 1.5±0.1 g/cm3
    Boiling Point: 217.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.4±3.0 kJ/mol
    Flash Point: 85.5±25.9 °C
    Index of Refraction: 1.544
    Molar Refractivity: 35.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.14
    ACD/KOC (pH 5.5): 349.92
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.14
    ACD/KOC (pH 7.4): 349.96
    Polar Surface Area: 26 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 112.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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