ChemSpider 2D Image | Benzyl methyl 2,3,4-tri-O-acetylhexopyranosiduronate | C20H24O10

Benzyl methyl 2,3,4-tri-O-acetylhexopyranosiduronate

  • Molecular FormulaC20H24O10
  • Average mass424.399 Da
  • Monoisotopic mass424.136932 Da
  • ChemSpider ID57487494

More details:

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

Benzyl methyl 2,3,4-tri-O-acetylhexopyranosiduronate [ACD/IUPAC Name]
Benzyl-methyl-2,3,4-tri-O-acetylhexopyranosiduronat [German] [ACD/IUPAC Name]
Hexopyranosiduronic acid, phenylmethyl, methyl ester, triacetate [ACD/Index Name]
BENZYL β-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER TRIACETATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 205.8±28.8 °C
Index of Refraction: 1.525
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.02
ACD/KOC (pH 5.5): 496.81
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.02
ACD/KOC (pH 7.4): 496.81
Polar Surface Area: 124 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 327.6±5.0 cm3

Click to predict properties on the Chemicalize site


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