ChemSpider 2D Image | 2-Methyl-2-propanyl {4-[(2-hydroxyethyl)amino]cyclohexyl}methylcarbamate | C14H28N2O3

2-Methyl-2-propanyl {4-[(2-hydroxyethyl)amino]cyclohexyl}methylcarbamate

  • Molecular FormulaC14H28N2O3
  • Average mass272.384 Da
  • Monoisotopic mass272.209991 Da
  • ChemSpider ID28299175

More details:

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

{4-[(2-Hydroxyéthyl)amino]cyclohexyl}méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-[(2-hydroxyethyl)amino]cyclohexyl}methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[(2-hydroxyethyl)amino]cyclohexyl}methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
[4-(2-Hydroxyethylamino)cyclohexyl]methylcarbamic acid tert-butyl ester
[4-(2-Hydroxyethylamino)-cyclohexyl]-methyl-carbamic acid tert-butyl ester
[4-(2-Hydroxy-ethylamino)-cyclohexyl]-methyl-carbamic acid tert-butyl ester
1353986-27-2 [RN]
MFCD21094535
tert-Butyl (4-((2-hydroxyethyl)amino)cyclohexyl)(methyl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 399.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.2±6.0 kJ/mol
Flash Point: 195.4±25.9 °C
Index of Refraction: 1.500
Molar Refractivity: 75.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.50
Polar Surface Area: 62 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 257.4±5.0 cm3

Click to predict properties on the Chemicalize site


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