ChemSpider 2D Image | 2,3,4,5-Tetrahydroxy-6-methoxycyclohexyl hexopyranoside | C13H24O11

2,3,4,5-Tetrahydroxy-6-methoxycyclohexyl hexopyranoside

  • Molecular FormulaC13H24O11
  • Average mass356.323 Da
  • Monoisotopic mass356.131866 Da
  • ChemSpider ID24784716

More details:

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

2,3,4,5-Tetrahydroxy-6-methoxycyclohexyl hexopyranoside [ACD/IUPAC Name]
2,3,4,5-Tetrahydroxy-6-methoxycyclohexylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 2,3,4,5-tétrahydroxy-6-méthoxycyclohexyle [French] [ACD/IUPAC Name]
Hexopyranoside, 2,3,4,5-tetrahydroxy-6-methoxycyclohexyl [ACD/Index Name]
<i>O</i>;-&α;-D-galactopyranosyl-(1,3)-4&lt;i>O</i>-methyl-D-<i>myo</i>-inositol
D-galactosylononitol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 595.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.9±6.0 kJ/mol
Flash Point: 314.1±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 100.5±5.0 dyne/cm
Molar Volume: 210.5±5.0 cm3

Click to predict properties on the Chemicalize site


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