ChemSpider 2D Image | abequose | C6H12O4

abequose

  • Molecular FormulaC6H12O4
  • Average mass148.157 Da
  • Monoisotopic mass148.073563 Da
  • ChemSpider ID21537333

More details:

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

3,6-Dideoxyhexopyranose [ACD/IUPAC Name]
3,6-Didesoxyhexopyranose [German] [ACD/IUPAC Name]
3,6-Didésoxyhexopyranose [French] [ACD/IUPAC Name]
abequose
Hexopyranose, 3,6-dideoxy- [ACD/Index Name]
(2S,3S,5R,6S)-6-methyloxane-2,3,5-triol
56816-60-5 [RN]
75081-99-1 [RN]
Tyvelose

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 307.6±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: 139.8±27.9 °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): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.75
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.75
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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