ChemSpider 2D Image | 4-Cyclohexylbutyl 4-O-hexopyranosylhexopyranoside | C22H40O11

4-Cyclohexylbutyl 4-O-hexopyranosylhexopyranoside

  • Molecular FormulaC22H40O11
  • Average mass480.546 Da
  • Monoisotopic mass480.257050 Da
  • ChemSpider ID28574369

More details:

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

4-Cyclohexylbutyl 4-O-hexopyranosylhexopyranoside [ACD/IUPAC Name]
4-Cyclohexylbutyl-4-O-hexopyranosylhexopyranosid [German] [ACD/IUPAC Name]
4-O-Hexopyranosylhexopyranoside de 4-cyclohexylbutyle [French] [ACD/IUPAC Name]
Hexopyranoside, 4-cyclohexylbutyl 4-O-hexopyranosyl- [ACD/Index Name]
181135-57-9 [RN]
4-Cyclohexylbutyl-4-O-(a-D-glucopyranosyl)-b-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: 710.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.6±6.0 kJ/mol
Flash Point: 383.2±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.26
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.25
Polar Surface Area: 179 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 70.3±5.0 dyne/cm
Molar Volume: 345.7±5.0 cm3

Click to predict properties on the Chemicalize site


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