ChemSpider 2D Image | 6-Cyclohexylhexyl 4-O-alpha-L-glucopyranosyl-L-idopyranoside | C24H44O11

6-Cyclohexylhexyl 4-O-α-L-glucopyranosyl-L-idopyranoside

  • Molecular FormulaC24H44O11
  • Average mass508.600 Da
  • Monoisotopic mass508.288361 Da
  • ChemSpider ID57488023

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

4-O-α-L-Glucopyranosyl-L-idopyranoside de 6-cyclohexylhexyle [French] [ACD/IUPAC Name]
6-Cyclohexylhexyl 4-O-α-L-glucopyranosyl-L-idopyranoside [ACD/IUPAC Name]
6-Cyclohexylhexyl-4-O-α-L-glucopyranosyl-L-idopyranosid [German] [ACD/IUPAC Name]
L-Idopyranoside, 6-cyclohexylhexyl 4-O-α-L-glucopyranosyl- [ACD/Index Name]
6-CYCLOHEXYLHEXYL-4-O-(A-D-GLUCOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 722.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.5±6.0 kJ/mol
Flash Point: 390.4±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 49.22
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 49.22
Polar Surface Area: 179 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 377.9±5.0 cm3

Click to predict properties on the Chemicalize site


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