ChemSpider 2D Image | (2R)-2-[2-Chloro(~2~H_4_)phenyl]-2-hydroxyethyl carbamate | C9H6D4ClNO3

(2R)-2-[2-Chloro(2H4)phenyl]-2-hydroxyethyl carbamate

  • Molecular FormulaC9H6D4ClNO3
  • Average mass219.658 Da
  • Monoisotopic mass219.060028 Da
  • ChemSpider ID48058308

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-[2-Chlor(2H4)phenyl]-2-hydroxyethylcarbamat [German] [ACD/IUPAC Name]
(2R)-2-[2-Chloro(2H4)phenyl]-2-hydroxyethyl carbamate [ACD/IUPAC Name]
1,2-Ethanediol, 1-(6-chlorophenyl-2,3,4,5-d4)-, 2-carbamate, (1R)- [ACD/Index Name]
Carbamate de (2R)-2-[2-chloro(2H4)phényl]-2-hydroxyéthyle [French] [ACD/IUPAC Name]
(R)-Carisbamate-d4
1287128-99-7 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 430.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 214.3±27.3 °C
    Index of Refraction: 1.583
    Molar Refractivity: 52.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.61
    ACD/KOC (pH 5.5): 175.86
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.61
    ACD/KOC (pH 7.4): 175.85
    Polar Surface Area: 73 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 156.1±3.0 cm3

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