ChemSpider 2D Image | N-{[2-Chloro(6-~2~H)phenyl]carbonyl}(2,2-~2~H_2_)glycine | C9H5D3ClNO3

N-{[2-Chloro(6-2H)phenyl]carbonyl}(2,2-2H2)glycine

  • Molecular FormulaC9H5D3ClNO3
  • Average mass216.636 Da
  • Monoisotopic mass216.038101 Da
  • ChemSpider ID48058838

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine-2,2-d2, N-[(6-chlorophenyl-2-d)carbonyl]- [ACD/Index Name]
N-{[2-Chlor(6-2H)phenyl]carbonyl}(2,2-2H2)glycin [German] [ACD/IUPAC Name]
N-{[2-Chloro(6-2H)phenyl]carbonyl}(2,2-2H2)glycine [ACD/IUPAC Name]
N-{[2-Chloro(6-2H)phényl]carbonyl}(2,2-2H2)glycine [French] [ACD/IUPAC Name]
1794816-82-2 [RN]
2-[(2-chloro-6-deuteriobenzoyl)amino]-2,2-dideuterioacetic acid
2-Chloro Hippuric Acid-d3

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 441.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 221.0±24.6 °C
    Index of Refraction: 1.581
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): -1.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 152.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement