ChemSpider 2D Image | Methyl 2,3,6-tri-O-ethyl-4-O-(4-O-methylhexopyranosyl)hexopyranoside | C20H38O11

Methyl 2,3,6-tri-O-ethyl-4-O-(4-O-methylhexopyranosyl)hexopyranoside

  • Molecular FormulaC20H38O11
  • Average mass454.509 Da
  • Monoisotopic mass454.241425 Da
  • ChemSpider ID21242876

More details:

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

2,3,6-Tri-O-éthyl-4-O-(4-O-méthylhexopyranosyl)hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Hexopyranoside, methyl 2,3,6-tri-O-ethyl-4-O-(4-O-methylhexopyranosyl)- [ACD/Index Name]
Methyl 2,3,6-tri-O-ethyl-4-O-(4-O-methylhexopyranosyl)hexopyranoside [ACD/IUPAC Name]
Methyl-2,3,6-tri-O-ethyl-4-O-(4-O-methylhexopyranosyl)hexopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction: 1.506
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.04
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.04
Polar Surface Area: 135 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 366.6±5.0 cm3

Click to predict properties on the Chemicalize site


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