Found 74 results

Search term: MF = 'C_{6}H_{14}O_{6}'
ChemSpider 2D Image | (5xi)-L-arabino-Hexitol | C6H14O6

(5ξ)-L-arabino-Hexitol

  • Molecular FormulaC6H14O6
  • Average mass182.172 Da
  • Monoisotopic mass182.079041 Da
  • ChemSpider ID31043546

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(5ξ)-L-arabino-Hexitol [German] [ACD/IUPAC Name]
(5ξ)-L-arabino-Hexitol [ACD/IUPAC Name]
(5ξ)-L-arabino-Hexitol [French] [ACD/IUPAC Name]
L-arabino-Heξtol, (5ξ)- [ACD/Index Name]
643-01-6 [RN]
643-03-8 [RN]
D-Sorbitol [JP15]
D-Talitol
L-Mannitol [ACD/Index Name] [ACD/IUPAC Name]
Sorbitol [NF] [Wiki]
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 494.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 292.5±23.3 °C
Index of Refraction: 1.597
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -4.67
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 99.9±3.0 dyne/cm
Molar Volume: 114.1±3.0 cm3

Click to predict properties on the Chemicalize site


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