ChemSpider 2D Image | Benzyl {3-methyl-1-[(2-methyl-4-oxo-3-henicosanyl)amino]-1-oxo-2-butanyl}carbamate | C35H60N2O4

Benzyl {3-methyl-1-[(2-methyl-4-oxo-3-henicosanyl)amino]-1-oxo-2-butanyl}carbamate

  • Molecular FormulaC35H60N2O4
  • Average mass572.862 Da
  • Monoisotopic mass572.455322 Da
  • ChemSpider ID8457008

More details:

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

{3-Méthyl-1-[(2-méthyl-4-oxo-3-hénicosanyl)amino]-1-oxo-2-butanyl}carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {3-methyl-1-[(2-methyl-4-oxo-3-henicosanyl)amino]-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
Benzyl-{3-methyl-1-[(2-methyl-4-oxo-3-henicosanyl)amino]-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-methyl-1-[[[1-(1-methylethyl)-2-oxononadecyl]amino]carbonyl]propyl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 694.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.7±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 169.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 11.94
ACD/LogD (pH 5.5): 10.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 85 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 584.8±3.0 cm3

Click to predict properties on the Chemicalize site


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