ChemSpider 2D Image | 5-O-Phosphono-beta-D-threo-pentofuranos-3-ulose | C5H9O8P

5-O-Phosphono-β-D-threo-pentofuranos-3-ulose

  • Molecular FormulaC5H9O8P
  • Average mass228.094 Da
  • Monoisotopic mass228.003510 Da
  • ChemSpider ID61716233

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-O-Phosphono-β-D-threo-pentofuranos-3-ulose [German] [ACD/IUPAC Name]
5-O-Phosphono-β-D-threo-pentofuranos-3-ulose [ACD/IUPAC Name]
5-O-Phosphono-β-D-thréo-pentofuranos-3-ulose [French] [ACD/IUPAC Name]
β-D-threo-Pentofuranos-3-ulose, 5-(dihydrogen phosphate) [ACD/Index Name]
ABF
β-D-ARABINOFURANOSE-5'-PHOSPHATE

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

Density: 2.0±0.1 g/cm3
Boiling Point: 555.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.2±6.0 kJ/mol
Flash Point: 289.7±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -5.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 111.7±3.0 dyne/cm
Molar Volume: 116.8±3.0 cm3

Click to predict properties on the Chemicalize site


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