ChemSpider 2D Image | 2,3:4,5-Dianhydro-L-iditol | C6H10O4

2,3:4,5-Dianhydro-L-iditol

  • Molecular FormulaC6H10O4
  • Average mass146.141 Da
  • Monoisotopic mass146.057907 Da
  • ChemSpider ID61428934

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3:4,5-Dianhydro-L-iditol [German] [ACD/IUPAC Name]
2,3:4,5-Dianhydro-L-iditol [ACD/IUPAC Name]
2,3:4,5-Dianhydro-L-iditol [French] [ACD/IUPAC Name]
L-Iditol, 2,3:4,5-dianhydro- [ACD/Index Name]
23261-22-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 309.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.8±6.0 kJ/mol
Flash Point: 140.8±19.6 °C
Index of Refraction: 1.561
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.52
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.52
Polar Surface Area: 66 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 99.4±3.0 cm3

Click to predict properties on the Chemicalize site


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