ChemSpider 2D Image | 2,3-Dideoxyribose-5-Phosphate | C5H11O6P

2,3-Dideoxyribose-5-Phosphate

  • Molecular FormulaC5H11O6P
  • Average mass198.111 Da
  • Monoisotopic mass198.029327 Da
  • ChemSpider ID35033772

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S,5S)-5-Hydroxytetrahydro-2-furanyl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[(2S,5S)-5-Hydroxytetrahydro-2-furanyl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
2,3-Dideoxyribose-5-Phosphate
2-Furanmethanol, tetrahydro-5-hydroxy-, α-(dihydrogen phosphate), (2S,5S)- [ACD/Index Name]
Dihydrogénophosphate de [(2S,5S)-5-hydroxytétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
1X4

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

Density: 1.6±0.1 g/cm3
Boiling Point: 431.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±6.0 kJ/mol
Flash Point: 214.6±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -5.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 123.3±3.0 cm3

Click to predict properties on the Chemicalize site


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