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ChemSpider 2D Image | 5-phospho-alpha-D-ribose cyclic-1,2-phosphate | C5H10O10P2

5-phospho-α-D-ribose cyclic-1,2-phosphate

  • Molecular FormulaC5H10O10P2
  • Average mass292.074 Da
  • Monoisotopic mass291.974915 Da
  • ChemSpider ID28533269
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

[(3aR,5R,6R,6aR)-2,6-Dihydroxy-2-oxidotetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[(3aR,5R,6R,6aR)-2,6-Dihydroxy-2-oxidotetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
5-phospho-α-D-ribose cyclic-1,2-phosphate
Dihydrogénophosphate de [(3aR,5R,6R,6aR)-2,6-dihydroxy-2-oxydotétrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]méthyle [French] [ACD/IUPAC Name]
Furo[2,3-d]-1,3,2-dioxaphosphole-5-methanol, tetrahydro-2,6-dihydroxy-, α-(dihydrogen phosphate), 2-oxide, (3aR,5R,6R,6aR)- [ACD/Index Name]
??-D-Ribose 1,2-cyclic phosphate 5-phosphate
??-D-Ribose 1,2-cyclic phosphoric acid 5-phosphoric acid
5-O-phosphono-??-D-ribofuranose 1,2-(hydrogen phosphate)
5-O-phosphono-??-D-ribofuranose 1,2-(hydrogen phosphoric acid)
5-O-phosphono-a-D-Ribofuranose 1,2-(hydrogen phosphate)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point: 609.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 103.8±6.0 kJ/mol
Flash Point: 322.4±34.3 °C
Index of Refraction: 1.576
Molar Refractivity: 47.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 172 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 99.9±5.0 dyne/cm
Molar Volume: 144.0±5.0 cm3

Click to predict properties on the Chemicalize site






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