ChemSpider 2D Image | 1,3-Bis(2-chloroethyl)-1-nitroso(~11~C)urea | C411CH9Cl2N3O2

1,3-Bis(2-chloroethyl)-1-nitroso(11C)urea

  • Molecular FormulaC411CH9Cl2N3O2
  • Average mass213.051 Da
  • Monoisotopic mass212.018616 Da
  • ChemSpider ID396954

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Bis(2-chlorethyl)-1-nitroso(11C)harnstoff [German] [ACD/IUPAC Name]
1,3-Bis(2-chloroethyl)-1-nitroso(11C)urea [ACD/IUPAC Name]
1,3-Bis(2-chloroéthyl)-1-nitroso(11C)urée [French] [ACD/IUPAC Name]
Urea-11C, N,N'-bis(2-chloroethyl)-N-nitroso- [ACD/Index Name]

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

MOLI001211 [DBID]
MOLI001811 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 146.4±7.0 cm3

Click to predict properties on the Chemicalize site


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