ChemSpider 2D Image | L-fucitol | C6H14O5

L-fucitol

  • Molecular FormulaC6H14O5
  • Average mass166.172 Da
  • Monoisotopic mass166.084122 Da
  • ChemSpider ID26329719

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-fucitol
6-Deoxy-L-glucitol [ACD/IUPAC Name]
6-Desoxy-L-glucitol [German] [ACD/IUPAC Name]
6-Désoxy-L-glucitol [French] [ACD/IUPAC Name]
Fucitol [Wiki]
L-Glucitol, 6-deoxy- [ACD/Index Name]
L-RHAMNITOL
(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 468.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 244.3±21.9 °C
Index of Refraction: 1.554
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.43
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.06
Polar Surface Area: 101 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site


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