ChemSpider 2D Image | 4-Oxo-4-[(~2~H_5_)phenylamino]butanoic acid | C10H6D5NO3

4-Oxo-4-[(2H5)phenylamino]butanoic acid

  • Molecular FormulaC10H6D5NO3
  • Average mass198.230 Da
  • Monoisotopic mass198.105270 Da
  • ChemSpider ID23935306

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Oxo-4-[(2H5)phenylamino]butanoic acid [ACD/IUPAC Name]
4-Oxo-4-[(2H5)phenylamino]butansäure [German] [ACD/IUPAC Name]
Acide 4-oxo-4-[(2H5)phénylamino]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-oxo-4-(phenyl-d5-amino)- [ACD/Index Name]
4-Anilino-4-oxobutanoic Acid-d5
4-Anilino-d5-4-oxobutanoic Acid
4-oxo-4-(2,3,4,5,6-pentadeuterioanilino)butanoic acid
4-oxo-4-(phenyl-2,3,4,5,6-d5-amino)-butanoic acid
840529-98-8 [RN]
MFCD09839939

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 462.3±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 233.4±24.0 °C
    Index of Refraction: 1.600
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.41
    ACD/LogD (pH 7.4): -1.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 150.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement