ChemSpider 2D Image | 2-Methyl-2-propanyl {[1-(2-{[2-methyl-1-(methylamino)-1-oxo-2-propanyl]amino}-2-oxoethyl)cyclohexyl]methyl}carbamate | C19H35N3O4

2-Methyl-2-propanyl {[1-(2-{[2-methyl-1-(methylamino)-1-oxo-2-propanyl]amino}-2-oxoethyl)cyclohexyl]methyl}carbamate

  • Molecular FormulaC19H35N3O4
  • Average mass369.499 Da
  • Monoisotopic mass369.262756 Da
  • ChemSpider ID30658734

More details:

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

{[1-(2-{[2-Méthyl-1-(méthylamino)-1-oxo-2-propanyl]amino}-2-oxoéthyl)cyclohexyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[1-(2-{[2-methyl-1-(methylamino)-1-oxo-2-propanyl]amino}-2-oxoethyl)cyclohexyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(2-{[2-methyl-1-(methylamino)-1-oxo-2-propanyl]amino}-2-oxoethyl)cyclohexyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[2-[[1,1-dimethyl-2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]cyclohexyl]methyl]-, 1,1-dimethylethyl 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: 589.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.1±23.2 °C
Index of Refraction: 1.481
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.52
ACD/KOC (pH 5.5): 592.96
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.52
ACD/KOC (pH 7.4): 592.96
Polar Surface Area: 97 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 352.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement