ChemSpider 2D Image | 2-(3,4-Dimethylphenyl)-5-(~13~C)methyl(~13~C_3_)-2,4-dihydro-3H-pyrazol-3-one | C813C4H14N2O

2-(3,4-Dimethylphenyl)-5-(13C)methyl(13C3)-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC813C4H14N2O
  • Average mass206.223 Da
  • Monoisotopic mass206.124039 Da
  • ChemSpider ID107435987

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(3,4-Dimethylphenyl)-5-(13C)methyl(13C3)-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
2-(3,4-Dimethylphenyl)-5-(13C)methyl(13C3)-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
2-(3,4-Diméthylphényl)-5-(13C)méthyl(13C3)-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one-3,4,5-13C3, 2-(3,4-dimethylphenyl)-2,4-dihydro-5-(methyl-13C)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 60.1±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: 23.8±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 178.9±7.0 cm3

Click to predict properties on the Chemicalize site


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