ChemSpider 2D Image | [4'-(Dimethylcarbamoyl)-3-biphenylyl]acetic acid | C17H17NO3

[4'-(Dimethylcarbamoyl)-3-biphenylyl]acetic acid

  • Molecular FormulaC17H17NO3
  • Average mass283.322 Da
  • Monoisotopic mass283.120850 Da
  • ChemSpider ID28535518

More details:

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

[1,1'-Biphenyl]-3-acetic acid, 4'-[(dimethylamino)carbonyl]- [ACD/Index Name]
[4'-(Dimethylcarbamoyl)-3-biphenylyl]acetic acid [ACD/IUPAC Name]
[4'-(Dimethylcarbamoyl)-3-biphenylyl]essigsäure [German] [ACD/IUPAC Name]
1334500-12-7 [RN]
Acide [4'-(diméthylcarbamoyl)-3-biphénylyl]acétique [French] [ACD/IUPAC Name]
[1334500-12-7] [RN]
[4'-(Dimethylcarbamoyl)[1,1'-biphenyl]-3-yl]acetic acid
2-(4'-(Dimethylcarbamoyl)-[1,1'-biphenyl]-3-yl)acetic acid
3-[4-(DIMETHYLCARBAMOYL)PHENYL]PHENYLACETIC ACID
3-[4-(Dimethylcarbamoyl)phenyl]phenylaceticacid
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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: 500.7±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 256.6±26.8 °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): 1.00
    ACD/BCF (pH 5.5): 1.69
    ACD/KOC (pH 5.5): 22.02
    ACD/LogD (pH 7.4): -0.78
    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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