ChemSpider 2D Image | tert-Butyl ((4-hydroxycyclohexyl)methyl)carbamate | C12H23NO3

tert-Butyl ((4-hydroxycyclohexyl)methyl)carbamate

  • Molecular FormulaC12H23NO3
  • Average mass229.316 Da
  • Monoisotopic mass229.167801 Da
  • ChemSpider ID26470381

More details:

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

[(4-Hydroxycyclohexyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1188475-96-8 [RN]
2-Methyl-2-propanyl [(4-hydroxycyclohexyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4-hydroxycyclohexyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(4-hydroxycyclohexyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((4-hydroxycyclohexyl)methyl)carbamate
[1188475-96-8] [RN]
1-(boc-aminomethyl)-4-hydroxycyclohexane
1021919-45-8 [RN]
1378816-48-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 353.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±6.0 kJ/mol
    Flash Point: 167.5±20.4 °C
    Index of Refraction: 1.481
    Molar Refractivity: 62.5±0.3 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: 36.2±3.0 dyne/cm
    Molar Volume: 219.4±3.0 cm3

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