ChemSpider 2D Image | Ethyl 4,6-O-benzylidenehexopyranoside | C15H20O6

Ethyl 4,6-O-benzylidenehexopyranoside

  • Molecular FormulaC15H20O6
  • Average mass296.316 Da
  • Monoisotopic mass296.125977 Da
  • ChemSpider ID28594427

More details:

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

4,6-O-Benzylidènehexopyranoside d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4,6-O-benzylidenehexopyranoside [ACD/IUPAC Name]
Ethyl-4,6-O-benzylidenhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, ethyl 4,6-O-(phenylmethylene)- [ACD/Index Name]
101833-22-1 [RN]
6-ETHOXY-2-PHENYL-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXINE-7,8-DIOL
Ethyl 4,6-O-benzylidene-b-D-galactopyranoside
ETHYL4,6-O-BENZYLIDENE-β-D-GALACTOPYRANOSIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 244.7±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 101.65
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 101.65
Polar Surface Area: 77 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 223.6±5.0 cm3

Click to predict properties on the Chemicalize site


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