ChemSpider 2D Image | tert-Butyl (cis-4-(hydroxymethyl)cyclohexyl)carbamate | C12H23NO3

tert-Butyl (cis-4-(hydroxymethyl)cyclohexyl)carbamate

  • Molecular FormulaC12H23NO3
  • Average mass229.316 Da
  • Monoisotopic mass229.167801 Da
  • ChemSpider ID24597446

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[cis-4-(Hydroxyméthyl)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
223131-01-9 [RN]
2-Methyl-2-propanyl [cis-4-(hydroxymethyl)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[cis-4-(hydroxymethyl)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[cis-4-(hydroxymethyl)cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (cis-4-(hydroxymethyl)cyclohexyl)carbamate
tert-Butyl [cis-4-(hydroxymethyl)cyclohexyl]carbamate
[223131-01-9] [RN]
110013-19-9 [RN]
239074-29-4 [RN]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 351.6±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±6.0 kJ/mol
    Flash Point: 166.4±19.3 °C
    Index of Refraction: 1.485
    Molar Refractivity: 62.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.51
    ACD/KOC (pH 5.5): 333.59
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.51
    ACD/KOC (pH 7.4): 333.59
    Polar Surface Area: 59 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 38.6±5.0 dyne/cm
    Molar Volume: 218.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement