ChemSpider 2D Image | 1,2:5,6-Dianhydro-D-(~13~C_6_)galactitol | 13C6H10O4

1,2:5,6-Dianhydro-D-(13C6)galactitol

  • Molecular Formula13C6H10O4
  • Average mass152.097 Da
  • Monoisotopic mass152.078033 Da
  • ChemSpider ID107442349

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1,2:5,6-Dianhydro-D-(13C6)galactitol [German] [ACD/IUPAC Name]
1,2:5,6-Dianhydro-D-(13C6)galactitol [ACD/IUPAC Name]
1,2:5,6-Dianhydro-D-(13C6)galactitol [French] [ACD/IUPAC Name]
D-Galactitol-13C6, 1,2:5,6-dianhydro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 31.9±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: 12.6±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 93.2±3.0 cm3

Click to predict properties on the Chemicalize site


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