ChemSpider 2D Image | Ethyl 1-(4-chlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate | C11H10ClN3O3

Ethyl 1-(4-chlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate

  • Molecular FormulaC11H10ClN3O3
  • Average mass267.668 Da
  • Monoisotopic mass267.041077 Da
  • ChemSpider ID21391258

More details:

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

1-(4-Chlorophényl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1000573-52-3 [RN]
1H-1,2,4-Triazole-3-carboxylic acid, 1-(4-chlorophenyl)-4,5-dihydro-5-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-(4-chlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate [ACD/IUPAC Name]
Ethyl 1-(4-chlorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate
Ethyl-1-(4-chlorphenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazol-3-carboxylat [German] [ACD/IUPAC Name]
1,2,4-triazole-3-carboxylate
Ethyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-
Ethyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate
MFCD09877891

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: 1.640
Molar Refractivity: 65.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 41.91
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.03
Polar Surface Area: 71 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 182.4±7.0 cm3

Click to predict properties on the Chemicalize site


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