ChemSpider 2D Image | 2-Methyl-2-propanyl ethyl(2-{[(4-hydroxycyclohexyl)carbamoyl]amino}ethyl)carbamate | C16H31N3O4

2-Methyl-2-propanyl ethyl(2-{[(4-hydroxycyclohexyl)carbamoyl]amino}ethyl)carbamate

  • Molecular FormulaC16H31N3O4
  • Average mass329.435 Da
  • Monoisotopic mass329.231445 Da
  • ChemSpider ID30324302

More details:

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

2-Methyl-2-propanyl ethyl(2-{[(4-hydroxycyclohexyl)carbamoyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-ethyl(2-{[(4-hydroxycyclohexyl)carbamoyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-ethyl-N-[2-[[[(4-hydroxycyclohexyl)amino]carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Éthyl(2-{[(4-hydroxycyclohexyl)carbamoyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-ETHYL-N-(2-{[(4-HYDROXYCYCLOHEXYL)CARBAMOYL]AMINO}ETHYL)CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.4±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.7±6.0 kJ/mol
Flash Point: 266.1±29.8 °C
Index of Refraction: 1.515
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.65
ACD/KOC (pH 5.5): 226.04
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.65
ACD/KOC (pH 7.4): 226.04
Polar Surface Area: 91 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 294.4±5.0 cm3

Click to predict properties on the Chemicalize site


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