ChemSpider 2D Image | 1,5-Dideoxy-2-C-[(2S)-2,3-dihydroxypropyl]-L-arabinitol | C8H18O5

1,5-Dideoxy-2-C-[(2S)-2,3-dihydroxypropyl]-L-arabinitol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID74038553

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5-Dideoxy-2-C-[(2S)-2,3-dihydroxypropyl]-L-arabinitol [ACD/IUPAC Name]
1,5-Didesoxy-2-C-[(2S)-2,3-dihydroxypropyl]-L-arabinitol [German] [ACD/IUPAC Name]
1,5-Didésoxy-2-C-[(2S)-2,3-dihydroxypropyl]-L-arabinitol [French] [ACD/IUPAC Name]
D-allo-Heptitol, 1,5-dideoxy-4-C-methyl- [ACD/Index 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: 453.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±6.0 kJ/mol
Flash Point: 229.6±21.9 °C
Index of Refraction: 1.537
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.34
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.08
Polar Surface Area: 101 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

Click to predict properties on the Chemicalize site


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