ChemSpider 2D Image | 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]-2-[(~14~C_2_)-1H-1,2,4-triazol-1-yl]ethanol | C1414C2H13Cl2N3O2

1-[2-Chloro-4-(4-chlorophenoxy)phenyl]-2-[(14C2)-1H-1,2,4-triazol-1-yl]ethanol

  • Molecular FormulaC1414C2H13Cl2N3O2
  • Average mass354.184 Da
  • Monoisotopic mass353.044952 Da
  • ChemSpider ID71047785

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-Chlor-4-(4-chlorphenoxy)phenyl]-2-[(14C2)-1H-1,2,4-triazol-1-yl]ethanol [German] [ACD/IUPAC Name]
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]-2-[(14C2)-1H-1,2,4-triazol-1-yl]ethanol [ACD/IUPAC Name]
1-[2-Chloro-4-(4-chlorophénoxy)phényl]-2-[(14C2)-1H-1,2,4-triazol-1-yl]éthanol [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3,5-14C2-1-ethanol, α-[2-chloro-4-(4-chlorophenoxy)phenyl]- [ACD/Index Name]
Spike compound 0000314

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: 1.650
Molar Refractivity: 90.1±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: 35.7±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 247.2±7.0 cm3

Click to predict properties on the Chemicalize site


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