ChemSpider 2D Image | 3-O-[(1S)-1,2-Dihydroxyethyl]-D-ribitol | C7H16O7

3-O-[(1S)-1,2-Dihydroxyethyl]-D-ribitol

  • Molecular FormulaC7H16O7
  • Average mass212.198 Da
  • Monoisotopic mass212.089600 Da
  • ChemSpider ID61712036

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-O-[(1S)-1,2-Dihydroxyethyl]-D-ribitol [German] [ACD/IUPAC Name]
3-O-[(1S)-1,2-Dihydroxyethyl]-D-ribitol [ACD/IUPAC Name]
3-O-[(1S)-1,2-Dihydroxyéthyl]-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 3-O-[(1S)-1,2-dihydroxyethyl]- [ACD/Index Name]
D-glycero-α-D-manno-Heptopyranose [ACD/Index Name]

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

289 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 558.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.6±6.0 kJ/mol
Flash Point: 291.5±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.15
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 88.6±3.0 dyne/cm
Molar Volume: 137.0±3.0 cm3

Click to predict properties on the Chemicalize site


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