ChemSpider 2D Image | 4,6-Dideoxy-2-O-(methoxymethyl)-D-ribo-hexitol | C8H18O5

4,6-Dideoxy-2-O-(methoxymethyl)-D-ribo-hexitol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID62811871

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

4,6-Dideoxy-2-O-(methoxymethyl)-D-ribo-hexitol [ACD/IUPAC Name]
4,6-Didesoxy-2-O-(methoxymethyl)-D-ribo-hexitol [German] [ACD/IUPAC Name]
4,6-Didésoxy-2-O-(méthoxyméthyl)-D-ribo-hexitol [French] [ACD/IUPAC Name]
D-ribo-Hexitol, 4,6-dideoxy-2-O-(methoxymethyl)- [ACD/Index Name]
89992-85-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 169.5±27.9 °C
Index of Refraction: 1.476
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.33
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.33
Polar Surface Area: 79 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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