ChemSpider 2D Image | 1,3-Dibenzyl(~11~C)urea | C1411CH16N2O

1,3-Dibenzyl(11C)urea

  • Molecular FormulaC1411CH16N2O
  • Average mass239.301 Da
  • Monoisotopic mass239.137695 Da
  • ChemSpider ID8785404
  • Non-standard isotope - Non-standard isotope


More details:






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

1,3-Dibenzyl(11C)harnstoff [German] [ACD/IUPAC Name]
1,3-Dibenzyl(11C)urea [ACD/IUPAC Name]
1,3-Dibenzyl(11C)urée [French] [ACD/IUPAC Name]
Urea-11C, N,N'-bis(phenylmethyl)- [ACD/Index Name]
1,3-dibenzyl(11C)urea
229175-16-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 72.1±0.3 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: 28.6±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site






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