ChemSpider 2D Image | [4'-(Dimethylcarbamoyl)-4-biphenylyl]acetic acid | C17H17NO3

[4'-(Dimethylcarbamoyl)-4-biphenylyl]acetic acid

  • Molecular FormulaC17H17NO3
  • Average mass283.322 Da
  • Monoisotopic mass283.120850 Da
  • ChemSpider ID22756557

More details:

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

[1,1'-Biphenyl]-4-acetic acid, 4'-[(dimethylamino)carbonyl]- [ACD/Index Name]
[4'-(Dimethylcarbamoyl)-4-biphenylyl]acetic acid [ACD/IUPAC Name]
[4'-(Dimethylcarbamoyl)-4-biphenylyl]essigsäure [German] [ACD/IUPAC Name]
Acide [4'-(diméthylcarbamoyl)-4-biphénylyl]acétique [French] [ACD/IUPAC Name]
[1125447-12-2] [RN]
[4'-(Dimethylcarbamoyl)[1,1'-biphenyl]-4-yl]acetic acid
{4'-[(dimethylamino)carbonyl]biphenyl-4-yl}acetic acid
1,3-dimethyl 2-(2-cyano-4-nitrophenyl)propanedioate
1125447-12-2 [RN]
2-(4'-(Dimethylcarbamoyl)-[1,1'-biphenyl]-4-yl)acetic acid
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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: 505.3±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 259.4±28.2 °C
    Index of Refraction: 1.592
    Molar Refractivity: 80.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 1.71
    ACD/KOC (pH 5.5): 22.23
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 237.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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