ChemSpider 2D Image | (5xi)-2,6-Dideoxy-3-O-methyl-alpha-L-threo-hexopyranose | C7H14O4

(5ξ)-2,6-Dideoxy-3-O-methyl-α-L-threo-hexopyranose

  • Molecular FormulaC7H14O4
  • Average mass162.184 Da
  • Monoisotopic mass162.089203 Da
  • ChemSpider ID75577635

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(5ξ)-2,6-Dideoxy-3-O-methyl-α-L-threo-hexopyranose [ACD/IUPAC Name]
(5ξ)-2,6-Didesoxy-3-O-methyl-α-L-threo-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-2,6-Didésoxy-3-O-méthyl-α-L-thréo-hexopyranose [French] [ACD/IUPAC Name]
α-L-threo-Hexopyranose, 2,6-dideoxy-3-O-methyl-, (5ξ)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 288.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 128.4±27.3 °C
Index of Refraction: 1.483
Molar Refractivity: 38.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.63
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.63
Polar Surface Area: 59 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 136.1±5.0 cm3

Click to predict properties on the Chemicalize site


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