ChemSpider 2D Image | Methyl 7-Deoxy-L-Glycero-Alpha-D-Manno-Heptopyranoside | C8H16O6

Methyl 7-Deoxy-L-Glycero-α-D-Manno-Heptopyranoside

  • Molecular FormulaC8H16O6
  • Average mass208.209 Da
  • Monoisotopic mass208.094681 Da
  • ChemSpider ID25057475

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5R)-5-[(1S)-1-Hydroxyéthyl]-α-D-lyxopyranoside de méthyle [French] [ACD/IUPAC Name]
L-glycero-α-D-manno-Heptopyranoside, methyl 7-deoxy- [ACD/Index Name]
Methyl (5R)-5-[(1S)-1-hydroxyethyl]-α-D-lyxopyranoside [ACD/IUPAC Name]
Methyl 7-Deoxy-L-Glycero-α-D-Manno-Heptopyranoside
Methyl-(5R)-5-[(1S)-1-hydroxyethyl]-α-D-lyxopyranosid [German] [ACD/IUPAC Name]
2M5

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 187.3±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: 0.01
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.82
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.82
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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