ChemSpider 2D Image | 4,5-Dihydroxy-2,3-(1-~13~C)pentanedione | C413CH8O4

4,5-Dihydroxy-2,3-(1-13C)pentanedione

  • Molecular FormulaC413CH8O4
  • Average mass133.107 Da
  • Monoisotopic mass133.045609 Da
  • ChemSpider ID9681254

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3-Pentanedione-1-13C, 4,5-dihydroxy- [ACD/Index Name]
4,5-Dihydroxy-2,3-(1-13C)pentandion [German] [ACD/IUPAC Name]
4,5-Dihydroxy-2,3-(1-13C)pentanedione [ACD/IUPAC Name]
4,5-Dihydroxy-2,3-(1-13C)pentanedione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.474
Molar Refractivity: 28.3±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: 11.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 100.7±3.0 cm3

Click to predict properties on the Chemicalize site


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