ChemSpider 2D Image | 2-Methyl-2-propanyl cyclopropyl{2-[(2-hydroxyethyl)amino]cyclohexyl}carbamate | C16H30N2O3

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

  • Molecular FormulaC16H30N2O3
  • Average mass298.421 Da
  • Monoisotopic mass298.225647 Da
  • ChemSpider ID28299224

More details:

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

2-Methyl-2-propanyl cyclopropyl{2-[(2-hydroxyethyl)amino]cyclohexyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-cyclopropyl{2-[(2-hydroxyethyl)amino]cyclohexyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-cyclopropyl-N-[2-[(2-hydroxyethyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Cyclopropyl{2-[(2-hydroxyéthyl)amino]cyclohexyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353963-14-0 [RN]
Cyclopropyl-[2-(2-hydroxyethylamino)cyclohexyl]carbamic acid tert-butyl ester
Cyclopropyl-[2-(2-hydroxyethylamino)-cyclohexyl]-carbamic acid tert-butyl ester
Cyclopropyl-[2-(2-hydroxy-ethylamino)-cyclohexyl]-carbamic acid tert-butyl ester
MFCD21094585
tert-Butyl cyclopropyl(2-((2-hydroxyethyl)amino)cyclohexyl)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: 435.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 217.0±26.8 °C
Index of Refraction: 1.522
Molar Refractivity: 82.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.07
Polar Surface Area: 62 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 271.7±5.0 cm3

Click to predict properties on the Chemicalize site


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