ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(2,2-dichloroethyl)amino]-1-oxo-3-pentanyl}carbamate | C12H22Cl2N2O3

2-Methyl-2-propanyl {1-[(2,2-dichloroethyl)amino]-1-oxo-3-pentanyl}carbamate

  • Molecular FormulaC12H22Cl2N2O3
  • Average mass313.221 Da
  • Monoisotopic mass312.100739 Da
  • ChemSpider ID97162766

More details:

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

{1-[(2,2-Dichloroéthyl)amino]-1-oxo-3-pentanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[(2,2-dichloroethyl)amino]-1-oxo-3-pentanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(2,2-dichlorethyl)amino]-1-oxo-3-pentanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[(2,2-dichloroethyl)amino]-1-ethyl-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.4±28.7 °C
Index of Refraction: 1.480
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.67
ACD/KOC (pH 5.5): 412.80
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.67
ACD/KOC (pH 7.4): 412.79
Polar Surface Area: 67 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement