ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[(2-hydroxyethyl)amino]cyclohexyl}carbamate | C13H26N2O3

2-Methyl-2-propanyl {3-[(2-hydroxyethyl)amino]cyclohexyl}carbamate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID35805126

More details:

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

{3-[(2-Hydroxyéthyl)amino]cyclohexyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(2-hydroxyethyl)amino]cyclohexyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(2-hydroxyethyl)amino]cyclohexyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[(2-hydroxyethyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1S,3R)-3-(2-hydroxyethylamino)cyclohexylcarbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±6.0 kJ/mol
Flash Point: 207.1±26.8 °C
Index of Refraction: 1.497
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 71 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 242.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement