ChemSpider 2D Image | 2-Cyclohexylethyl 4-O-alpha-L-glucopyranosyl-L-idopyranoside | C20H36O11

2-Cyclohexylethyl 4-O-α-L-glucopyranosyl-L-idopyranoside

  • Molecular FormulaC20H36O11
  • Average mass452.493 Da
  • Monoisotopic mass452.225769 Da
  • ChemSpider ID57488021

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

2-Cyclohexylethyl 4-O-α-L-glucopyranosyl-L-idopyranoside [ACD/IUPAC Name]
2-Cyclohexylethyl-4-O-α-L-glucopyranosyl-L-idopyranosid [German] [ACD/IUPAC Name]
4-O-α-L-Glucopyranosyl-L-idopyranoside de 2-cyclohexyléthyle [French] [ACD/IUPAC Name]
L-Idopyranoside, 2-cyclohexylethyl 4-O-α-L-glucopyranosyl- [ACD/Index Name]
2-CYCLOHEXYLETHYL-4-O-(A-D-GLUCOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 699.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.1±6.0 kJ/mol
Flash Point: 376.9±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.00
Polar Surface Area: 179 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 313.5±5.0 cm3

Click to predict properties on the Chemicalize site


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