ChemSpider 2D Image | 2,5-Anhydro-D-xylitol | C5H10O4

2,5-Anhydro-D-xylitol

  • Molecular FormulaC5H10O4
  • Average mass134.130 Da
  • Monoisotopic mass134.057907 Da
  • ChemSpider ID17216098

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,5-Anhydro-D-xylitol [ACD/IUPAC Name]
2,5-Anhydro-D-xylitol [German] [ACD/IUPAC Name]
2,5-Anhydro-D-xylitol [French] [ACD/IUPAC Name]
D-Xylitol, 2,5-anhydro- [ACD/Index Name]
(2R,3R,4S)-2-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol
(2R,3R,4S)-2-methyloltetrahydrofuran-3,4-diol
(2S,3S,4R)-2-(hydroxymethyl)oxolane-3,4-diol
1,4-Anhydro-D-xylitol [ACD/IUPAC Name]
More...

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

UNII-5KQL0CX6R6 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 337.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 158.0±25.1 °C
Index of Refraction: 1.551
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.59
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.59
Polar Surface Area: 70 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 92.3±3.0 cm3

Click to predict properties on the Chemicalize site


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