ChemSpider 2D Image | 5-Ethyl-4-methyl-1,2-dihydro-3H-pyrazol-3-one | C6H10N2O

5-Ethyl-4-methyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC6H10N2O
  • Average mass126.156 Da
  • Monoisotopic mass126.079315 Da
  • ChemSpider ID30656103

More details:

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

3H-Pyrazol-3-one, 5-ethyl-1,2-dihydro-4-methyl- [ACD/Index Name]
5-Ethyl-4-methyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
5-Ethyl-4-methyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
5-Éthyl-4-méthyl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.465
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 52.95
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.05
Polar Surface Area: 41 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


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