ChemSpider 2D Image | 2-[4-Chloro(~14~C_6_)phenyl]-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile | C914C6H17ClN4

2-[4-Chloro(14C6)phenyl]-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile

  • Molecular FormulaC914C6H17ClN4
  • Average mass300.730 Da
  • Monoisotopic mass300.133606 Da
  • ChemSpider ID71048026

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-1,2,4-Triazole-1-propanenitrile, α-butyl-α-(4-chlorophenyl-1,2,3,4,5,6-14C6)- [ACD/Index Name]
2-[4-Chlor(14C6)phenyl]-2-(1H-1,2,4-triazol-1-ylmethyl)hexannitril [German] [ACD/IUPAC Name]
2-[4-Chloro(14C6)phenyl]-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile [ACD/IUPAC Name]
2-[4-Chloro(14C6)phényl]-2-(1H-1,2,4-triazol-1-ylméthyl)hexanenitrile [French] [ACD/IUPAC Name]
Spike compound 0000597

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


Advertisement