ChemSpider 2D Image | 2,3-(1-~13~C)Butanedione | C313CH6O2

2,3-(1-13C)Butanedione

  • Molecular FormulaC313CH6O2
  • Average mass87.082 Da
  • Monoisotopic mass87.040131 Da
  • ChemSpider ID21469999

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3-(1-13C)Butandion [German] [ACD/IUPAC Name]
2,3-(1-13C)Butanedione [ACD/IUPAC Name]
2,3-(1-13C)Butanedione [French] [ACD/IUPAC Name]
2,3-Butanedione-1-13C [ACD/Index Name]
Butane-2,3-dione(U-13C4)
Butane-2,3-dione(U-13C4)|Diacetyl, Dimethylglyoxal
Diacetyl, Dimethylglyoxal
Diacetyl; Dimethylglyoxal

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.381
Molar Refractivity: 20.6±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: 8.2±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 88.8±3.0 cm3

Click to predict properties on the Chemicalize site


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