ChemSpider 2D Image | Octyl beta-D-allofuranoside | C14H28O6

Octyl β-D-allofuranoside

  • Molecular FormulaC14H28O6
  • Average mass292.368 Da
  • Monoisotopic mass292.188599 Da
  • ChemSpider ID67172414

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Octyl β-D-allofuranoside [ACD/IUPAC Name]
Octyl-β-D-allofuranosid [German] [ACD/IUPAC Name]
β-D-Allofuranoside d'octyle [French] [ACD/IUPAC Name]
β-D-Allofuranoside, octyl [ACD/Index Name]
octyl-??-d-galactofuranoside

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.7±6.0 kJ/mol
Flash Point: 248.4±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.46
ACD/KOC (pH 5.5): 146.62
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.46
ACD/KOC (pH 7.4): 146.62
Polar Surface Area: 99 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 246.2±5.0 cm3

Click to predict properties on the Chemicalize site


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