ChemSpider 2D Image | (5xi)-2,6-Dideoxy-3-C-methyl-L-erythro-hexopyranose | C7H14O4

(5ξ)-2,6-Dideoxy-3-C-methyl-L-erythro-hexopyranose

  • Molecular FormulaC7H14O4
  • Average mass162.184 Da
  • Monoisotopic mass162.089203 Da
  • ChemSpider ID110546574

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(5ξ)-2,6-Dideoxy-3-C-methyl-L-erythro-hexopyranose [ACD/IUPAC Name]
(5ξ)-2,6-Didesoxy-3-C-methyl-L-erythro-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-2,6-Didésoxy-3-C-méthyl-L-érythro-hexopyranose [French] [ACD/IUPAC Name]
L-erythro-Hexopyranose, 2,6-dideoxy-3-C-methyl-, (5ξ)- [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: 308.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.6±6.0 kJ/mol
Flash Point: 140.2±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.14
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.14
Polar Surface Area: 70 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 126.9±3.0 cm3

Click to predict properties on the Chemicalize site


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