ChemSpider 2D Image | 1-(2-Chloroethyl)-3-(2,2,3,3,4,4,5,5,6,6-~2~H_10_)cyclohexyl-1-nitrosourea | C9H6D10ClN3O2

1-(2-Chloroethyl)-3-(2,2,3,3,4,4,5,5,6,6-2H10)cyclohexyl-1-nitrosourea

  • Molecular FormulaC9H6D10ClN3O2
  • Average mass243.757 Da
  • Monoisotopic mass243.155869 Da
  • ChemSpider ID34242636

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Chlorethyl)-3-(2,2,3,3,4,4,5,5,6,6-2H10)cyclohexyl-1-nitrosoharnstoff [German] [ACD/IUPAC Name]
1-(2-Chloroethyl)-3-(2,2,3,3,4,4,5,5,6,6-2H10)cyclohexyl-1-nitrosourea [ACD/IUPAC Name]
1-(2-Chloroéthyl)-3-(2,2,3,3,4,4,5,5,6,6-2H10)cyclohexyl-1-nitrosourée [French] [ACD/IUPAC Name]
Urea, N-(2-chloroethyl)-N'-cyclohexyl-2,2,3,3,4,4,5,5,6,6-d10-N-nitroso- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 57.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.95
ACD/KOC (pH 5.5): 555.58
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.94
ACD/KOC (pH 7.4): 555.40
Polar Surface Area: 62 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 173.1±7.0 cm3

Click to predict properties on the Chemicalize site


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