ChemSpider 2D Image | 3'-Amino-N-ethyl-3-fluoro-4-biphenylcarboxamide | C15H15FN2O

3'-Amino-N-ethyl-3-fluoro-4-biphenylcarboxamide

  • Molecular FormulaC15H15FN2O
  • Average mass258.291 Da
  • Monoisotopic mass258.116852 Da
  • ChemSpider ID28535883

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 3'-amino-N-ethyl-3-fluoro- [ACD/Index Name]
3'-Amino-N-ethyl-3-fluor-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
3'-Amino-N-ethyl-3-fluoro-4-biphenylcarboxamide [ACD/IUPAC Name]
3'-Amino-N-éthyl-3-fluoro-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
[1373232-72-4] [RN]
1373232-72-4 [RN]
3'-amino-N-ethyl-3-fluoro-[1,1'-biphenyl]-4-carboxamide
3'-Amino-N-ethyl-3-fluoro[1,1'-biphenyl]-4-carboxamide
4-(3-AMINOPHENYL)-N-ETHYL-2-FLUOROBENZAMIDE
97%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 446.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 224.1±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 73.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.21
    ACD/KOC (pH 5.5): 183.27
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.27
    ACD/KOC (pH 7.4): 184.34
    Polar Surface Area: 55 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 218.1±3.0 cm3

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