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Search term: 112279-71-7 (Found by synonym)
ChemSpider 2D Image | 4-AMINO-2,3-DIFLUOROBENZONITRILE | C7H4F2N2

4-AMINO-2,3-DIFLUOROBENZONITRILE

  • Molecular FormulaC7H4F2N2
  • Average mass154.117 Da
  • Monoisotopic mass154.034256 Da
  • ChemSpider ID14412425

More details:

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

4-Amino-2,3-difluorbenzonitril [German] [ACD/IUPAC Name]
4-Amino-2,3-difluorobenzonitrile [French] [ACD/IUPAC Name]
4-Amino-2,3-difluoro-benzonitrile
4-AMINO-2,3-DIFLUOROBENZONITRILE [ACD/IUPAC Name]
Benzonitrile, 4-amino-2,3-difluoro- [ACD/Index Name]
[112279-71-7] [RN]
112279-71-7 [RN]
2,3-Difluoro-4-cyanoaniline
2-dimethylaminophenol
4-amino-2,3-diflorobenzonitrile
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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: 268.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 116.3±27.3 °C
    Index of Refraction: 1.533
    Molar Refractivity: 35.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.40
    ACD/KOC (pH 5.5): 145.82
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.40
    ACD/KOC (pH 7.4): 145.82
    Polar Surface Area: 50 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 113.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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