ChemSpider 2D Image | 5-Methyl-1-(~14~C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one | C1014CH12N2O

5-Methyl-1-(14C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC1014CH12N2O
  • Average mass190.218 Da
  • Monoisotopic mass190.098206 Da
  • ChemSpider ID17339906

  • Non-standard isotope - Non-standard isotope

More details:

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

3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-1-(methyl-14C)-2-phenyl- [ACD/Index Name]
5-Methyl-1-(14C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
5-Methyl-1-(14C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
5-Méthyl-1-(14C)méthyl-2-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-2-methyl-14C
53890-74-7 [RN]
ANTIPYRINE, [N-METHYL-14C]
Antipyrine-N-methyl-14C

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

314706_SIGMA [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 54.6±0.3 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: 21.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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