ChemSpider 2D Image | 2-(4-Chlorophenyl)-2-[(5-~14~C)-1H-1,2,4-triazol-1-ylmethyl]hexanenitrile | C1414CH17ClN4

2-(4-Chlorophenyl)-2-[(5-14C)-1H-1,2,4-triazol-1-ylmethyl]hexanenitrile

  • Molecular FormulaC1414CH17ClN4
  • Average mass290.768 Da
  • Monoisotopic mass290.117401 Da
  • ChemSpider ID71047662

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-1,2,4-Triazole-5-14C-1-propanenitrile, α-butyl-α-(4-chlorophenyl)- [ACD/Index Name]
2-(4-Chlorophenyl)-2-[(5-14C)-1H-1,2,4-triazol-1-ylmethyl]hexanenitrile [ACD/IUPAC Name]
2-(4-Chlorophényl)-2-[(5-14C)-1H-1,2,4-triazol-1-ylméthyl]hexanenitrile [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-2-[(5-14C)-1H-1,2,4-triazol-1-ylmethyl]hexannitril [German] [ACD/IUPAC Name]
Spike compound 0000170

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: 1.589
Molar Refractivity: 83.5±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: 33.1±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 247.9±7.0 cm3

Click to predict properties on the Chemicalize site


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