ChemSpider 2D Image | (2xi)-2,6-Anhydro-1-deoxy-L-arabino-hexitol | C6H12O4

(2ξ)-2,6-Anhydro-1-deoxy-L-arabino-hexitol

  • Molecular FormulaC6H12O4
  • Average mass148.157 Da
  • Monoisotopic mass148.073563 Da
  • ChemSpider ID61584401

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2ξ)-2,6-Anhydro-1-deoxy-L-arabino-hexitol [ACD/IUPAC Name]
(2ξ)-2,6-Anhydro-1-desoxy-L-arabino-hexitol [German] [ACD/IUPAC Name]
(2ξ)-2,6-Anhydro-1-désoxy-L-arabino-hexitol [French] [ACD/IUPAC Name]
L-arabino-Heξtol, 2,6-anhydro-1-deoxy-, (2ξ)- [ACD/Index Name]
2089593-97-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 289.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 129.0±27.3 °C
Index of Refraction: 1.542
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.92
Polar Surface Area: 70 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 108.4±3.0 cm3

Click to predict properties on the Chemicalize site


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