ChemSpider 2D Image | 4-Isopropyl-5-methyl-1-(~11~C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one | C1311CH18N2O

4-Isopropyl-5-methyl-1-(11C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC1311CH18N2O
  • Average mass229.306 Da
  • Monoisotopic mass229.153351 Da
  • ChemSpider ID397468

  • 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-11C)-4-(1-methylethyl)-2-phenyl- [ACD/Index Name]
4-Isopropyl-5-methyl-1-(11C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-Isopropyl-5-methyl-1-(11C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-Isopropyl-5-méthyl-1-(11C)méthyl-2-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]

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

MOLI001843 [DBID]

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: 1.556
Molar Refractivity: 68.4±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: 27.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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