ChemSpider 2D Image | 4-(4-Chlorophenyl)-2-phenyl-2-[(~14~C_2_)-1H-1,2,4-triazol-1-ylmethyl]butanenitrile | C1714C2H17ClN4

4-(4-Chlorophenyl)-2-phenyl-2-[(14C2)-1H-1,2,4-triazol-1-ylmethyl]butanenitrile

  • Molecular FormulaC1714C2H17ClN4
  • Average mass340.803 Da
  • Monoisotopic mass340.120667 Da
  • ChemSpider ID71047801

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-1,2,4-Triazole-3,5-14C2-1-propanenitrile, α-[2-(4-chlorophenyl)ethyl]-α-phenyl- [ACD/Index Name]
4-(4-Chlorophenyl)-2-phenyl-2-[(14C2)-1H-1,2,4-triazol-1-ylmethyl]butanenitrile [ACD/IUPAC Name]
4-(4-Chlorophényl)-2-phényl-2-[(14C2)-1H-1,2,4-triazol-1-ylméthyl]butanenitrile [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-2-phenyl-2-[(14C2)-1H-1,2,4-triazol-1-ylmethyl]butannitril [German] [ACD/IUPAC Name]
Spike compound 0000330

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: 1.617
Molar Refractivity: 99.6±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: 39.5±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 284.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement