ChemSpider 2D Image | MFCD19704819 | C713C12H20N2O2

MFCD19704819

  • Molecular FormulaC713C12H20N2O2
  • Average mass320.286 Da
  • Monoisotopic mass320.192749 Da
  • ChemSpider ID49072434

  • Non-standard isotope - Non-standard isotope

More details:

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

1325559-13-4 [RN]
3,5-Pyrazolidinedione, 4-butyl-1,2-di(phenyl-13C6)- [ACD/Index Name]
4-Butyl-1,2-bis[(13C6)phenyl]-3,5-pyrazolidindion [German] [ACD/IUPAC Name]
4-Butyl-1,2-bis[(13C6)phenyl]-3,5-pyrazolidinedione [ACD/IUPAC Name]
4-Butyl-1,2-bis[(13C6)phényl]-3,5-pyrazolidinedione [French] [ACD/IUPAC Name]
4-Butyl-1,2-diphenyl-13C12-pyrazolidine-3,5-dione
MFCD19704819
Phenylbutazone-(diphenyl-13C12)

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: 1.590
Molar Refractivity: 88.7±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: 35.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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