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

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

  • Molecular FormulaC15H15FN2O
  • Average mass258.291 Da
  • Monoisotopic mass258.116852 Da
  • ChemSpider ID28535526

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 4'-amino-N-ethyl-3-fluoro- [ACD/Index Name]
4'-Amino-N-ethyl-3-fluor-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Amino-N-ethyl-3-fluoro-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-Amino-N-éthyl-3-fluoro-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
[1345471-14-8] [RN]
1345471-14-8 [RN]
4-(4-AMINOPHENYL)-N-ETHYL-2-FLUOROBENZAMIDE
4'-Amino-N-ethyl-3-fluoro[1,1'-biphenyl]-4-carboxamide
98%
LD-0007
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 419.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.3±27.3 °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: 1.43
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.63
    ACD/KOC (pH 5.5): 201.08
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.72
    ACD/KOC (pH 7.4): 202.59
    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

    Click to predict properties on the Chemicalize site


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