ChemSpider 2D Image | tert-Butyl-(4-methylencyclohexyl)carbamat | C12H21NO2

tert-Butyl-(4-methylencyclohexyl)carbamat

  • Molecular FormulaC12H21NO2
  • Average mass211.301 Da
  • Monoisotopic mass211.157227 Da
  • ChemSpider ID21791844

More details:

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

(4-Méthylènecyclohexyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-methylenecyclohexyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-methylencyclohexyl)carbamat [German] [ACD/IUPAC Name]
725255-70-9 [RN]
Carbamic acid, N-(4-methylenecyclohexyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (4-methylenecyclohexyl)carbamate
tert-butyl N-(4-methylidenecyclohexyl)carbamate
tert-Butyl-(4-methylencyclohexyl)carbamat
(4-Methylene-cyclohexyl)carbamic acid tert-butyl ester
179321-49-4 [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: 302.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.6±22.3 °C
    Index of Refraction: 1.475
    Molar Refractivity: 60.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.28
    ACD/KOC (pH 5.5): 1545.68
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.28
    ACD/KOC (pH 7.4): 1545.67
    Polar Surface Area: 38 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 32.6±5.0 dyne/cm
    Molar Volume: 215.4±5.0 cm3

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