ChemSpider 2D Image | (3R)-1-Octen-3-yl 6-O-beta-D-arabinopyranosyl-alpha-L-galactopyranoside | C19H34O10

(3R)-1-Octen-3-yl 6-O-β-D-arabinopyranosyl-α-L-galactopyranoside

  • Molecular FormulaC19H34O10
  • Average mass422.467 Da
  • Monoisotopic mass422.215210 Da
  • ChemSpider ID62402448

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(3R)-1-Octen-3-yl 6-O-β-D-arabinopyranosyl-α-L-galactopyranoside [ACD/IUPAC Name]
(3R)-1-Octen-3-yl-6-O-β-D-arabinopyranosyl-α-L-galactopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Arabinopyranosyl-α-L-galactopyranoside de (3R)-1-octén-3-yle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, (1R)-1-ethenylhexyl 6-O-β-D-arabinopyranosyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 629.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.7±6.0 kJ/mol
Flash Point: 334.2±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 101.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.51
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 57.51
Polar Surface Area: 158 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 313.5±5.0 cm3

Click to predict properties on the Chemicalize site


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