Found 5 results

Search term: DQARDWKWPIRJEH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl [4-hydroxy(1,2,2,6,6-~2~H_5_)cyclohexyl]carbamate | C11H16D5NO3

2-Methyl-2-propanyl [4-hydroxy(1,2,2,6,6-2H5)cyclohexyl]carbamate

  • Molecular FormulaC11H16D5NO3
  • Average mass220.320 Da
  • Monoisotopic mass220.183533 Da
  • ChemSpider ID48059370

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-Hydroxy(1,2,2,6,6-2H5)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-hydroxy(1,2,2,6,6-2H5)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-hydroxy(1,2,2,6,6-2H5)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-hydroxycyclohexyl-1,2,2,6,6-d5)-, 1,1-dimethylethyl ester [ACD/Index Name]
1330042-18-6 [RN]
4-[(tert-Butoxycarbonyl)amino]cyclohexanol-d5 (Mixture of Diastereomers)
tert-butyl N-(1,2,2,6,6-pentadeuterio-4-hydroxycyclohexyl)carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 337.7±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±6.0 kJ/mol
    Flash Point: 158.0±24.8 °C
    Index of Refraction: 1.485
    Molar Refractivity: 57.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.36
    ACD/KOC (pH 5.5): 145.23
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.36
    ACD/KOC (pH 7.4): 145.23
    Polar Surface Area: 59 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 38.8±5.0 dyne/cm
    Molar Volume: 202.0±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement