Found 2 results

Search term: LZYHJNCQMJNPKL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[2-Chloro(2-~14~C)ethyl]-3-[4-(2-methyl-2-propanyl)phenyl]urea | C1214CH19ClN2O

1-[2-Chloro(2-14C)ethyl]-3-[4-(2-methyl-2-propanyl)phenyl]urea

  • Molecular FormulaC1214CH19ClN2O
  • Average mass256.748 Da
  • Monoisotopic mass256.121826 Da
  • ChemSpider ID8810229

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-Chlor(2-14C)ethyl]-3-[4-(2-methyl-2-propanyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-Chloro(2-14C)ethyl]-3-[4-(2-methyl-2-propanyl)phenyl]urea [ACD/IUPAC Name]
1-[2-Chloro(2-14C)éthyl]-3-[4-(2-méthyl-2-propanyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-(2-chloroethyl-2-14C)-N'-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]

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: 1.550
Molar Refractivity: 72.0±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: 28.5±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


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