ChemSpider 2D Image | 3-[(4-Bromo-2-methoxyphenyl)carbamoyl]cyclopentanecarboxylic acid | C14H16BrNO4

3-[(4-Bromo-2-methoxyphenyl)carbamoyl]cyclopentanecarboxylic acid

  • Molecular FormulaC14H16BrNO4
  • Average mass342.185 Da
  • Monoisotopic mass341.026276 Da
  • ChemSpider ID30438884

More details:

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

3-[(4-Brom-2-methoxyphenyl)carbamoyl]cyclopentancarbonsäure [German] [ACD/IUPAC Name]
3-[(4-Bromo-2-methoxyphenyl)carbamoyl]cyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 3-[(4-bromo-2-méthoxyphényl)carbamoyl]cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 3-[[(4-bromo-2-methoxyphenyl)amino]carbonyl]- [ACD/Index Name]
1354488-72-4 [RN]
3-((4-bromo-2-methoxyphenyl)carbamoyl)cyclopentanecarboxylic acid
3-[(4-bromo-2-methoxyanilino)carbonyl]cyclopentanecarboxylic acid
3-[(4-bromo-2-methoxyphenyl)carbamoyl]cyclopentane-1-carboxylic acid
AGN-PC-09SX8C
AK-080/43462007
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 519.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.5±3.0 kJ/mol
    Flash Point: 268.2±30.1 °C
    Index of Refraction: 1.621
    Molar Refractivity: 77.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 4.91
    ACD/KOC (pH 5.5): 56.81
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 219.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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