Found 6 results

Search term: RQDJADAKIFFEKQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(4-Chlorophenyl)-2-(~14~C_6_)phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile | C1314C6H17ClN4

4-(4-Chlorophenyl)-2-(14C6)phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile

  • Molecular FormulaC1314C6H17ClN4
  • Average mass348.773 Da
  • Monoisotopic mass348.133606 Da
  • ChemSpider ID71048004

  • 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-[2-(4-chlorophenyl)ethyl]-α-(phenyl-14C6)- [ACD/Index Name]
4-(4-Chlorophenyl)-2-(14C6)phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile [ACD/IUPAC Name]
4-(4-Chlorophényl)-2-(14C6)phényl-2-(1H-1,2,4-triazol-1-ylméthyl)butanenitrile [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-2-(14C6)phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butannitril [German] [ACD/IUPAC Name]
Spike compound 0000570

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


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