ChemSpider 2D Image | 2-Deoxy-6-O-phosphono-D-arabino-hexitol | C6H15O8P

2-Deoxy-6-O-phosphono-D-arabino-hexitol

  • Molecular FormulaC6H15O8P
  • Average mass246.152 Da
  • Monoisotopic mass246.050446 Da
  • ChemSpider ID25057123

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-Deoxy-6-O-phosphono-D-arabino-hexitol [ACD/IUPAC Name]
2-Desoxy-6-O-phosphono-D-arabino-hexitol [German] [ACD/IUPAC Name]
2-Désoxy-6-O-phosphono-D-arabino-hexitol [French] [ACD/IUPAC Name]
D-arabino-Hexitol, 2-deoxy-, 6-(dihydrogen phosphate) [ACD/Index Name]
2-DEOXY-GLUCITOL-6-PHOSPHATE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 627.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.4±6.0 kJ/mol
Flash Point: 333.1±34.3 °C
Index of Refraction: 1.573
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.69
ACD/LogD (pH 5.5): -6.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 99.1±3.0 dyne/cm
Molar Volume: 144.3±3.0 cm3

Click to predict properties on the Chemicalize site


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