ChemSpider 2D Image | 5-(alpha-L-Arabinofuranosyloxy)-3-hydroxy-6-methyloctanoic acid | C14H26O8

5-(α-L-Arabinofuranosyloxy)-3-hydroxy-6-methyloctanoic acid

  • Molecular FormulaC14H26O8
  • Average mass322.351 Da
  • Monoisotopic mass322.162781 Da
  • ChemSpider ID22913997

  • defined stereocentres - 4 of 7 defined stereocentres

More details:

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

5-(α-L-Arabinofuranosyloxy)-3-hydroxy-6-methyloctanoic acid [ACD/IUPAC Name]
5-(α-L-Arabinofuranosyloxy)-3-hydroxy-6-methyloctansäure [German] [ACD/IUPAC Name]
Acide 5-(α-L-arabinofuranosyloxy)-3-hydroxy-6-méthyloctanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 5-(α-L-arabinofuranosyloxy)-3-hydroxy-6-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 220.8±23.6 °C
Index of Refraction: 1.541
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 241.8±5.0 cm3

Click to predict properties on the Chemicalize site


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