ChemSpider 2D Image | 5-Methoxy-3'-(methylcarbamoyl)-3-biphenylcarboxylic acid | C16H15NO4

5-Methoxy-3'-(methylcarbamoyl)-3-biphenylcarboxylic acid

  • Molecular FormulaC16H15NO4
  • Average mass285.295 Da
  • Monoisotopic mass285.100098 Da
  • ChemSpider ID26541356

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 5-methoxy-3'-[(methylamino)carbonyl]- [ACD/Index Name]
5-Methoxy-3'-(methylcarbamoyl)-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
5-Methoxy-3'-(methylcarbamoyl)-3-biphenylcarboxylic acid [ACD/IUPAC Name]
Acide 5-méthoxy-3'-(méthylcarbamoyl)-3-biphénylcarboxylique [French] [ACD/IUPAC Name]
[1261980-21-5] [RN]
1261980-21-5 [RN]
5-Methoxy-3'-(methylcarbamoyl)[1,1'-biphenyl]-3-carboxylic acid
5-Methoxy-3'-(methylcarbamoyl)-[1,1'-biphenyl]-3-carboxylic acid
5-METHOXY-3-[3-(N-METHYLAMINOCARBONYL)PHENYL]BENZOIC ACID
5-Methoxy-3-[3-(N-methylaminocarbonyl)phenyl]benzoicacid
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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: 536.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 278.4±28.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 78.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 1.96
    ACD/KOC (pH 5.5): 20.45
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 231.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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