ChemSpider 2D Image | 1,2-O-Isopropylidene-beta-D-lyxofuranose | C8H14O5

1,2-O-Isopropylidene-β-D-lyxofuranose

  • Molecular FormulaC8H14O5
  • Average mass190.194 Da
  • Monoisotopic mass190.084122 Da
  • ChemSpider ID61042358

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2-O-Isopropylidene-β-D-lyxofuranose [ACD/IUPAC Name]
1,2-O-Isopropylidène-β-D-lyxofuranose [French] [ACD/IUPAC Name]
1,2-O-Isopropyliden-β-D-lyxofuranose [German] [ACD/IUPAC Name]
β-D-Lyxofuranose, 1,2-O-(1-methylethylidene)- [ACD/Index Name]
1352955-16-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 333.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.7±6.0 kJ/mol
Flash Point: 155.2±26.5 °C
Index of Refraction: 1.486
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.31
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.31
Polar Surface Area: 68 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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