ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2-ethyl-4-hydroxybutyl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate | C16H32N2O5

2-Methyl-2-propanyl {2-[(2-ethyl-4-hydroxybutyl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate

  • Molecular FormulaC16H32N2O5
  • Average mass332.436 Da
  • Monoisotopic mass332.231110 Da
  • ChemSpider ID30295200

More details:

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

{2-[(2-Éthyl-4-hydroxybutyl)amino]-2-oxoéthyl}(2-méthoxyéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2-ethyl-4-hydroxybutyl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-ethyl-4-hydroxybutyl)amino]-2-oxoethyl}(2-methoxyethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-ethyl-4-hydroxybutyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{[(2-ETHYL-4-HYDROXYBUTYL)CARBAMOYL]METHYL}-N-(2-METHOXYETHYL)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: 489.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.1±6.0 kJ/mol
Flash Point: 250.0±27.3 °C
Index of Refraction: 1.476
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.69
ACD/KOC (pH 5.5): 149.84
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.69
ACD/KOC (pH 7.4): 149.84
Polar Surface Area: 88 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

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