ChemSpider 2D Image | alpha-D-Gal-(1->4)-beta-D-Gal-OEt | C14H26O11

α-D-Gal-(1->4)-β-D-Gal-OEt

  • Molecular FormulaC14H26O11
  • Average mass370.350 Da
  • Monoisotopic mass370.147522 Da
  • ChemSpider ID26332957

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-O-α-D-Galactopyranosyl-β-D-galactopyranoside d'éthyle [French] [ACD/IUPAC Name]
87019-36-1 [RN]
Ethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside [ACD/IUPAC Name]
Ethyl-4-O-α-D-galactopyranosyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Gal-(1->4)-β-D-Gal-OEt
β-D-Galactopyranoside, ethyl 4-O-α-D-galactopyranosyl- [ACD/Index Name]
ethyl α-D-galactopyranosyl-(1->3)-α-D-galactopyranoside
ethyl α-D-galactosyl-(1->4)-β-D-galactoside
Galalpha1-4Galbeta-OEt
missing
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 649.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±6.0 kJ/mol
Flash Point: 346.7±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 84.5±5.0 dyne/cm
Molar Volume: 234.8±5.0 cm3

Click to predict properties on the Chemicalize site


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