ChemSpider 2D Image | N-(2-Chloro-3-fluorophenyl)formamide | C7H5ClFNO

N-(2-Chloro-3-fluorophenyl)formamide

  • Molecular FormulaC7H5ClFNO
  • Average mass173.572 Da
  • Monoisotopic mass173.004364 Da
  • ChemSpider ID28424973

More details:

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

1070892-66-8 [RN]
Formamide, N-(2-chloro-3-fluorophenyl)- [ACD/Index Name]
N-(2-Chlor-3-fluorphenyl)formamid [German] [ACD/IUPAC Name]
N-(2-Chloro-3-fluorophenyl)formamide [ACD/IUPAC Name]
N-(2-Chloro-3-fluorophényl)formamide [French] [ACD/IUPAC Name]
1-phenyl-4-propyl-benzene
4-Propylbiphenyl [ACD/IUPAC Name]
MFCD19441850 [MDL number]
N-(3-Fluoro-2-chlorophenyl)formamide
N-(3-Fluoro-2-chlorophenyl)-formamide
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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: 1.4±0.1 g/cm3
    Boiling Point: 323.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.3±25.1 °C
    Index of Refraction: 1.584
    Molar Refractivity: 40.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.92
    ACD/KOC (pH 5.5): 386.82
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.92
    ACD/KOC (pH 7.4): 386.82
    Polar Surface Area: 29 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 122.4±3.0 cm3

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