ChemSpider 2D Image | 1-{[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}(~14~C_2_)-1H-1,2,4-triazole | C1314C2H17Cl2N3O2

1-{[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}(14C2)-1H-1,2,4-triazole

  • Molecular FormulaC1314C2H17Cl2N3O2
  • Average mass346.206 Da
  • Monoisotopic mass345.076263 Da
  • ChemSpider ID8264483

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}(14C2)-1H-1,2,4-triazole [ACD/IUPAC Name]
1-{[2-(2,4-Dichlorophényl)-4-propyl-1,3-dioxolan-2-yl]méthyl}(14C2)-1H-1,2,4-triazole [French] [ACD/IUPAC Name]
1-{[2-(2,4-Dichlorphenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}(14C2)-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3,5-14C2, 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 86.4±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: 34.3±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 244.9±7.0 cm3

Click to predict properties on the Chemicalize site


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