ChemSpider 2D Image | 1,6-Dideoxy-3,4-di-C-methyl-D-erythro-hexo-2,5-diulose | C8H14O4

1,6-Dideoxy-3,4-di-C-methyl-D-erythro-hexo-2,5-diulose

  • Molecular FormulaC8H14O4
  • Average mass174.194 Da
  • Monoisotopic mass174.089203 Da
  • ChemSpider ID61402496

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,6-Dideoxy-3,4-di-C-methyl-D-erythro-hexo-2,5-diulose [ACD/IUPAC Name]
1,6-Didesoxy-3,4-di-C-methyl-D-erythro-hexo-2,5-diulose [German] [ACD/IUPAC Name]
1,6-Didésoxy-3,4-di-C-méthyl-D-érythro-hexo-2,5-diulose [French] [ACD/IUPAC Name]
D-erythro-2,5-Hexodiulose, 1,6-dideoxy-3,4-di-C-methyl- [ACD/Index Name]
10345-18-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 344.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 176.1±23.0 °C
Index of Refraction: 1.474
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.78
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.78
Polar Surface Area: 75 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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