ChemSpider 2D Image | MFCD10568785 | C10H20O5

MFCD10568785

  • Molecular FormulaC10H20O5
  • Average mass220.263 Da
  • Monoisotopic mass220.131073 Da
  • ChemSpider ID22899504

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

6-Désoxy-2,3,4-tri-O-méthyl-L-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
L-Mannopyranoside, methyl 6-deoxy-2,3,4-tri-O-methyl- [ACD/Index Name]
Methyl 6-deoxy-2,3,4-tri-O-methyl-L-mannopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-2,3,4-tri-O-methyl-L-mannopyranosid [German] [ACD/IUPAC Name]
MFCD10568785
(3R,4R,5S,6S)-TETRAHYDRO-2,3,4,5-TETRAMETHOXY-6-METHYL-2H-PYRAN
14200-00-1 [RN]
methyl 2,3,4-tri-O-methyl-l-rhamnopyranoside

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

Density: 1.0±0.1 g/cm3
Boiling Point: 261.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 96.3±27.2 °C
Index of Refraction: 1.437
Molar Refractivity: 54.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 44.95
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 44.95
Polar Surface Area: 46 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 30.4±5.0 dyne/cm
Molar Volume: 209.7±5.0 cm3

Click to predict properties on the Chemicalize site


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