ChemSpider 2D Image | 2-[4-Chloro(~14~C_6_)phenyl]-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol | C914C6H18ClN3O

2-[4-Chloro(14C6)phenyl]-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol

  • Molecular FormulaC914C6H18ClN3O
  • Average mass303.731 Da
  • Monoisotopic mass303.133301 Da
  • ChemSpider ID71047752

  • 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, α-(4-chlorophenyl-1,2,3,4,5,6-14C6)-α-(1-cyclopropylethyl)- [ACD/Index Name]
2-[4-Chlor(14C6)phenyl]-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol [German] [ACD/IUPAC Name]
2-[4-Chloro(14C6)phenyl]-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol [ACD/IUPAC Name]
2-[4-Chloro(14C6)phényl]-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol [French] [ACD/IUPAC Name]
Spike compound 0000277

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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