ChemSpider 2D Image | Ethyl [1-({[1-(diethylcarbamoyl)-4-piperidinyl]carbonyl}amino)-4-methyl-2-pentanyl]carbamate | C20H38N4O4

Ethyl [1-({[1-(diethylcarbamoyl)-4-piperidinyl]carbonyl}amino)-4-methyl-2-pentanyl]carbamate

  • Molecular FormulaC20H38N4O4
  • Average mass398.540 Da
  • Monoisotopic mass398.289307 Da
  • ChemSpider ID33403900

More details:

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

[1-({[1-(Diéthylcarbamoyl)-4-pipéridinyl]carbonyl}amino)-4-méthyl-2-pentanyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[[1-[(diethylamino)carbonyl]-4-piperidinyl]carbonyl]amino]methyl]-3-methylbutyl]-, ethyl ester [ACD/Index Name]
Ethyl [1-({[1-(diethylcarbamoyl)-4-piperidinyl]carbonyl}amino)-4-methyl-2-pentanyl]carbamate [ACD/IUPAC Name]
Ethyl-[1-({[1-(diethylcarbamoyl)-4-piperidinyl]carbonyl}amino)-4-methyl-2-pentanyl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 596.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.7±30.1 °C
Index of Refraction: 1.498
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.78
ACD/KOC (pH 5.5): 658.28
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.78
ACD/KOC (pH 7.4): 658.26
Polar Surface Area: 91 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 370.7±3.0 cm3

Click to predict properties on the Chemicalize site


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