ChemSpider 2D Image | 1,3-Bis[2-chloro(2,2-~2~H_2_)ethyl]-1-nitrosourea | C5H5D4Cl2N3O2

1,3-Bis[2-chloro(2,2-2H2)ethyl]-1-nitrosourea

  • Molecular FormulaC5H5D4Cl2N3O2
  • Average mass218.074 Da
  • Monoisotopic mass217.032288 Da
  • ChemSpider ID133582

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Bis[2-chlor(2,2-2H2)ethyl]-1-nitrosoharnstoff [German] [ACD/IUPAC Name]
1,3-Bis[2-chloro(2,2-2H2)ethyl]-1-nitrosourea [ACD/IUPAC Name]
1,3-Bis[2-chloro(2,2-2H2)éthyl]-1-nitrosourée [French] [ACD/IUPAC Name]
Urea, N,N'-bis(2-chloroethyl-2,2-d2)-N-nitroso- [ACD/Index Name]
1,3-Bis(2-chloro-2,2-dideuterioethyl)-1-nitrosourea
59099-88-6 [RN]
N,N'-Bis(2-chloroethyl-2,2-d2)-N-nitrosourea
Urea, N,N'-bis(2-chloroethyl-2,2-d2)-N-nitroso-

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.90
ACD/KOC (pH 5.5): 192.34
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.88
ACD/KOC (pH 7.4): 192.04
Polar Surface Area: 62 Å2
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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