ChemSpider 2D Image | MFCD21363459 | C10H8D4ClNO2

MFCD21363459

  • Molecular FormulaC10H8D4ClNO2
  • Average mass217.685 Da
  • Monoisotopic mass217.080765 Da
  • ChemSpider ID23935316

  • Non-standard isotope - Non-standard isotope

More details:

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

1189938-30-4 [RN]
4-Amino-3-[4-chlor(2H4)phenyl]butansäure [German] [ACD/IUPAC Name]
4-Amino-3-[4-chloro(2H4)phenyl]butanoic acid [ACD/IUPAC Name]
Acide 4-amino-3-[4-chloro(2H4)phényl]butanoïque [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-propanoic acid, β-(aminomethyl)-4-chloro- [ACD/Index Name]
MFCD21363459
(?)-Baclofen-d4 (4-chlorophenyl-d4)
(±)-Baclofen-d4
(±)-Baclofen-D4missing
4-amino-3-(4-chloro-2,3,5,6-tetradeuteriophenyl)butanoic acid
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 364.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 174.1±25.1 °C
    Index of Refraction: 1.577
    Molar Refractivity: 55.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -0.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 166.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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