ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[bis(2-chloroethyl)amino]-2-oxoethyl}methylcarbamate | C12H22Cl2N2O3

2-Methyl-2-propanyl {2-[bis(2-chloroethyl)amino]-2-oxoethyl}methylcarbamate

  • Molecular FormulaC12H22Cl2N2O3
  • Average mass313.221 Da
  • Monoisotopic mass312.100739 Da
  • ChemSpider ID75849059

More details:

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

{2-[Bis(2-chloroéthyl)amino]-2-oxoéthyl}méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[bis(2-chloroethyl)amino]-2-oxoethyl}methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[bis(2-chlorethyl)amino]-2-oxoethyl}methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[bis(2-chloroethyl)amino]-2-oxoethyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 402.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.9±27.3 °C
Index of Refraction: 1.491
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.27
ACD/KOC (pH 5.5): 289.34
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.27
ACD/KOC (pH 7.4): 289.34
Polar Surface Area: 50 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 264.5±3.0 cm3

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