ChemSpider 2D Image | D-(C~5~-~3~H_1_)Arabinitol | C5H11TO5

D-(C5-3H1)Arabinitol

  • Molecular FormulaC5H11TO5
  • Average mass154.154 Da
  • Monoisotopic mass154.076691 Da
  • ChemSpider ID57267621

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

D-(C5-3H1)Arabinitol [German] [ACD/IUPAC Name]
D-(C5-3H1)Arabinitol [ACD/IUPAC Name]
D-(C5-3H1)Arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol-C5-t [ACD/Index Name]
XYLITOL D-[1-3H]

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

Density:
Boiling Point: 494.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 261.9±21.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.77
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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