ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(2-aminoethoxy)cyclohexyl]carbamate | C13H26N2O3

2-Methyl-2-propanyl [4-(2-aminoethoxy)cyclohexyl]carbamate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID28296903

More details:

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

[4-(2-Aminoéthoxy)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(2-aminoethoxy)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(2-aminoethoxy)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(2-aminoethoxy)cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[4-(2-Aminoethoxy)cyclohexyl]carbamic acid tert-butyl ester
[4-(2-Aminoethoxy)-cyclohexyl]carbamic acid tert-butyl ester
[4-(2-Amino-ethoxy)-cyclohexyl]-carbamic acid tert-butyl ester
1353983-21-7 [RN]
MFCD21092289
tert-Butyl (4-(2-aminoethoxy)cyclohexyl)carbamate
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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: 385.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.1±25.9 °C
Index of Refraction: 1.487
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.47
Polar Surface Area: 74 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 247.1±5.0 cm3

Click to predict properties on the Chemicalize site


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