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

ChemSpider 2D Image | 1-{2-[2,4-Dichloro(1-~14~C)phenyl]pentyl}-1H-1,2,4-triazole | C1214CH15Cl2N3

1-{2-[2,4-Dichloro(1-14C)phenyl]pentyl}-1H-1,2,4-triazole

  • Molecular FormulaC1214CH15Cl2N3
  • Average mass286.177 Da
  • Monoisotopic mass285.067535 Da
  • ChemSpider ID71048036
  • Non-standard isotope - Non-standard isotope


More details:






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

1-{2-[2,4-Dichlor(1-14C)phenyl]pentyl}-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
1-{2-[2,4-Dichloro(1-14C)phenyl]pentyl}-1H-1,2,4-triazole [ACD/IUPAC Name]
1-{2-[2,4-Dichloro(1-14C)phényl]pentyl}-1H-1,2,4-triazole [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl-1-14C)pentyl]- [ACD/Index Name]
Spike compound 0000609

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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