ChemSpider 2D Image | 4-Iodo-5-methyl-1-(~11~C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one | C1011CH11IN2O

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

  • Molecular FormulaC1011CH11IN2O
  • Average mass313.123 Da
  • Monoisotopic mass313.003021 Da
  • ChemSpider ID397471

  • 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-4-iodo-5-methyl-1-(methyl-11C)-2-phenyl- [ACD/Index Name]
4-Iod-5-methyl-1-(11C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-Iodo-5-methyl-1-(11C)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-Iodo-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

MOLI001846 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 68.1±0.4 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: 27.0±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 176.8±5.0 cm3

Click to predict properties on the Chemicalize site


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