ChemSpider 2D Image | 1,4:3,6-Dianhydro-D-(~13~C_6_)-erythro-hexitol | 13C6H10O4

1,4:3,6-Dianhydro-D-(13C6)-erythro-hexitol

  • Molecular Formula13C6H10O4
  • Average mass152.097 Da
  • Monoisotopic mass152.078033 Da
  • ChemSpider ID48061656
  • defined stereocentres - 2 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

1,4:3,6-Dianhydro-D-(13C6)-erythro-hexitol [German] [ACD/IUPAC Name]
1,4:3,6-Dianhydro-D-(13C6)-erythro-hexitol [ACD/IUPAC Name]
1,4:3,6-Dianhydro-D-(13C6)-érythro-hexitol [French] [ACD/IUPAC Name]
D-erythro-Hexitol-13C6, 1,4:3,6-dianhydro- [ACD/Index Name]
1322623-36-8 [RN]
Isosorbide-13C6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 32.1±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: 12.7±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 99.0±3.0 cm3

Click to predict properties on the Chemicalize site






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