ChemSpider 2D Image | D-ribofuranose-2,5-bisphosphate | C5H12O11P2

D-ribofuranose-2,5-bisphosphate

  • Molecular FormulaC5H12O11P2
  • Average mass310.090 Da
  • Monoisotopic mass309.985474 Da
  • ChemSpider ID31150739

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2,5-Di-O-phosphono-D-ribofuranose [German] [ACD/IUPAC Name]
2,5-Di-O-phosphono-D-ribofuranose [ACD/IUPAC Name]
2,5-Di-O-phosphono-D-ribofuranose [French] [ACD/IUPAC Name]
D-Ribofuranose, 2,5-bis(dihydrogen phosphate) [ACD/Index Name]
D-ribofuranose-2,5-bisphosphate
D-ribofuranose-2,5-bis(dihydrogen phosphate)
D-ribose-2,5-bisphosphate

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

Density: 2.0±0.1 g/cm3
Boiling Point: 742.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 123.5±6.0 kJ/mol
Flash Point: 402.5±35.7 °C
Index of Refraction: 1.588
Molar Refractivity: 51.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -8.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 117.1±5.0 dyne/cm
Molar Volume: 151.5±5.0 cm3

Click to predict properties on the Chemicalize site


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