ChemSpider 2D Image | 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl](~14~C_2_)-2,4-dihydro-3H-1,2,4-triazole-3-thione | C1214C2H15Cl2N3OS

2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl](14C2)-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC1214C2H15Cl2N3OS
  • Average mass348.245 Da
  • Monoisotopic mass347.037781 Da
  • ChemSpider ID71048024

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[2-(1-Chlorcyclopropyl)-3-(2-chlorphenyl)-2-hydroxypropyl](14C2)-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl](14C2)-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophényl)-2-hydroxypropyl](14C2)-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
3H-1,2,4-Triazole-3-thione-3,5-14C2, 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-2,4-dihydro- [ACD/Index Name]
Spike compound 0000595

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 87.9±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: 34.9±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 228.0±7.0 cm3

Click to predict properties on the Chemicalize site


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