ChemSpider 2D Image | 5-Cyclohexylpentyl 4-O-beta-L-talopyranosyl-beta-L-talopyranoside | C23H42O11

5-Cyclohexylpentyl 4-O-β-L-talopyranosyl-β-L-talopyranoside

  • Molecular FormulaC23H42O11
  • Average mass494.573 Da
  • Monoisotopic mass494.272705 Da
  • ChemSpider ID62571995

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-O-β-L-Talopyranosyl-β-L-talopyranoside de 5-cyclohexylpentyle [French] [ACD/IUPAC Name]
5-Cyclohexylpentyl 4-O-β-L-talopyranosyl-β-L-talopyranoside [ACD/IUPAC Name]
5-Cyclohexylpentyl-4-O-β-L-talopyranosyl-β-L-talopyranosid [German] [ACD/IUPAC Name]
β-L-Talopyranoside, 5-cyclohexylpentyl 4-O-β-L-talopyranosyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 715.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.5±6.0 kJ/mol
Flash Point: 386.7±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 119.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.45
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.45
Polar Surface Area: 179 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 361.8±5.0 cm3

Click to predict properties on the Chemicalize site


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