Found 1 result

Search term: CCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | Octyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside | C20H38O10

Octyl 2-O-(6-deoxy-α-L-galactopyranosyl)-β-D-galactopyranoside

  • Molecular FormulaC20H38O10
  • Average mass438.510 Da
  • Monoisotopic mass438.246000 Da
  • ChemSpider ID25061174

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-O-(6-Désoxy-α-L-galactopyranosyl)-β-D-galactopyranoside d'octyle [French] [ACD/IUPAC Name]
Octyl 2-O-(6-deoxy-α-L-galactopyranosyl)-β-D-galactopyranoside [ACD/IUPAC Name]
Octyl-2-O-(6-desoxy-α-L-galactopyranosyl)-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, octyl 2-O-(6-deoxy-α-L-galactopyranosyl)- [ACD/Index Name]
BHE

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

Density: 1.3±0.0 g/cm3
Boiling Point: 631.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 107.0±0.0 kJ/mol
Flash Point: 335.6±0.0 °C
Index of Refraction: 1.550
Molar Refractivity: 106.5±0.0 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.63
ACD/KOC (pH 5.5): 119.92
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 119.92
Polar Surface Area: 158 Å2
Polarizability: 42.2±0.0 10-24cm3
Surface Tension: 61.2±0.0 dyne/cm
Molar Volume: 334.4±0.0 cm3

Click to predict properties on the Chemicalize site


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