ChemSpider 2D Image | Viscumitol | C8H16O6

Viscumitol

  • Molecular FormulaC8H16O6
  • Average mass208.209 Da
  • Monoisotopic mass208.094681 Da
  • ChemSpider ID24764943

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R,2S,3R,4S,5R,6S)-5,6-Dimethoxy-1,2,3,4-cyclohexanetetrol [ACD/IUPAC Name]
(1R,2S,3R,4S,5R,6S)-5,6-Diméthoxy-1,2,3,4-cyclohexanetétrol [French] [ACD/IUPAC Name]
(1R,2S,3R,4S,5R,6S)-5,6-Dimethoxy-1,2,3,4-cyclohexantetrol [German] [ACD/IUPAC Name]
1,2,3,4-Cyclohexanetetrol, 5,6-dimethoxy-, (1R,2S,3R,4S,5R,6S)- [ACD/Index Name]
145680-48-4 [RN]
muco-Inositol, 1,2-di-O-methyl-
Viscumitol [Wiki]
(1R,2S,3R,4S,5R,6S)-5,6-Dimethoxycyclohexane-1,2,3,4-tetrol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 312.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 143.0±27.9 °C
Index of Refraction: 1.537
Molar Refractivity: 46.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.78
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.78
Polar Surface Area: 99 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 148.9±5.0 cm3

Click to predict properties on the Chemicalize site


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