ChemSpider 2D Image | 1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)(2-~14~C)ethyl]-1H-imidazole | C1314CH14Cl2N2O

1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)(2-14C)ethyl]-1H-imidazole

  • Molecular FormulaC1314CH14Cl2N2O
  • Average mass299.172 Da
  • Monoisotopic mass298.051544 Da
  • ChemSpider ID71047712

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)(2-14C)ethyl]-1H-imidazole [ACD/IUPAC Name]
1-[2-(Allyloxy)-2-(2,4-dichlorophényl)(2-14C)éthyl]-1H-imidazole [French] [ACD/IUPAC Name]
1-[2-(Allyloxy)-2-(2,4-dichlorphenyl)(2-14C)ethyl]-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propen-1-yloxy)ethyl-2-14C]- [ACD/Index Name]
Spike compound 0000230

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 79.4±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: 31.5±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 240.7±7.0 cm3

Click to predict properties on the Chemicalize site


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