ChemSpider 2D Image | 2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-(2-~14~C)butanol | C1414CH18ClN3O

2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-(2-14C)butanol

  • Molecular FormulaC1414CH18ClN3O
  • Average mass293.768 Da
  • Monoisotopic mass293.117096 Da
  • ChemSpider ID71047951

  • 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-ethanol-14C, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)- [ACD/Index Name]
2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-(2-14C)butanol [ACD/IUPAC Name]
2-(4-Chlorophényl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-(2-14C)butanol [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-(2-14C)butanol [German] [ACD/IUPAC Name]
Spike compound 0000507

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 79.9±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: 31.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 219.9±7.0 cm3

Click to predict properties on the Chemicalize site


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