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

2-Chloro-3,4-difluoroaniline

  • Molecular FormulaC6H4ClF2N
  • Average mass163.553 Da
  • Monoisotopic mass163.000031 Da
  • ChemSpider ID23346253

More details:

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

2-Chlor-3,4-difluoranilin [German] [ACD/IUPAC Name]
2-Chloro-3,4-difluoroaniline [ACD/IUPAC Name]
2-Chloro-3,4-difluoroaniline [French] [ACD/IUPAC Name]
2-Chloro-3,4-difluorobenzenamine
36556-48-6 [RN]
Benzenamine, 2-chloro-3,4-difluoro- [ACD/Index Name]
[36556-48-6] [RN]
1248541-63-0 [RN]
2-Chloro-3,4-Difluoroaniline (en)
BENZENAMINE 2-CHLORO-3 4-DIFLUORO-
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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: 215.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 84.0±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: 2.15
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 32.08
    ACD/KOC (pH 5.5): 416.59
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.08
    ACD/KOC (pH 7.4): 416.66
    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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