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Search term: WKBPZYKAUNRMKP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-[2-(2,4-Dichlorophenyl)pentyl](~14~C_2_)-1H-1,2,4-triazole | C1114C2H15Cl2N3

1-[2-(2,4-Dichlorophenyl)pentyl](14C2)-1H-1,2,4-triazole

  • Molecular FormulaC1114C2H15Cl2N3
  • Average mass288.169 Da
  • Monoisotopic mass287.070770 Da
  • ChemSpider ID71047957
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[2-(2,4-Dichlorophenyl)pentyl](14C2)-1H-1,2,4-triazole [ACD/IUPAC Name]
1-[2-(2,4-Dichlorophényl)pentyl](14C2)-1H-1,2,4-triazole [French] [ACD/IUPAC Name]
1-[2-(2,4-Dichlorphenyl)pentyl](14C2)-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3,5-14C2, 1-[2-(2,4-dichlorophenyl)pentyl]- [ACD/Index Name]
Spike compound 0000513

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 76.4±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: 30.3±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 222.9±7.0 cm3

Click to predict properties on the Chemicalize site






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