ChemSpider 2D Image | MFCD08272985 | C14H28N2O2

MFCD08272985

  • Molecular FormulaC14H28N2O2
  • Average mass256.384 Da
  • Monoisotopic mass256.215088 Da
  • ChemSpider ID21373373

More details:

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

{[1-(2-Aminoéthyl)cyclohexyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[[1-(2-aminoethyl)cyclohexyl]methyl]carbamate
2-Methyl-2-propanyl {[1-(2-aminoethyl)cyclohexyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(2-aminoethyl)cyclohexyl]methyl}carbamat [German] [ACD/IUPAC Name]
886362-17-0 [RN]
Carbamic acid, N-[[1-(2-aminoethyl)cyclohexyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD08272985
tert-Butyl {[1-(2-aminoethyl)cyclohexyl]methyl}carbamate
(1s,4r)-4-pentylcyclohexanecarboxylic acid
[1-(2-Amino-ethyl)-cyclohexylmethyl]-carbamic acid tert-butyl ester
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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: 368.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.7±20.4 °C
    Index of Refraction: 1.474
    Molar Refractivity: 73.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.52
    Polar Surface Area: 64 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 262.1±3.0 cm3

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