ChemSpider 2D Image | IODOANTIPYRINE I-131 | C11H11131IN2O

IODOANTIPYRINE I-131

  • Molecular FormulaC11H11131IN2O
  • Average mass318.124 Da
  • Monoisotopic mass317.993256 Da
  • ChemSpider ID396790

  • Non-standard isotope - Non-standard isotope

More details:

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

3791-63-7 [RN]
3H-Pyrazol-3-one, 1,2-dihydro-4-(iodo-131I)-1,5-dimethyl-2-phenyl- [ACD/Index Name]
4-(131I)Iod-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-(131I)Iodo-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-(131I)Iodo-1,5-diméthyl-2-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
IODOANTIPYRINE I-131
4-iodanyl-1,5-dimethyl-2-phenylpyrazol-3-one
D04565
Iodoantipyrine I 131
Iodoantipyrine I 131 (USAN)

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

QR6HQ1U73Z [DBID]
MOLI000971 [DBID]
UNII:QR6HQ1U73Z [DBID]
UNII-QR6HQ1U73Z [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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