ChemSpider 2D Image | alpha-D-ribose 1,5-bisphosphate | C5H12O11P2

α-D-ribose 1,5-bisphosphate

  • Molecular FormulaC5H12O11P2
  • Average mass310.090 Da
  • Monoisotopic mass309.985474 Da
  • ChemSpider ID26328792
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1,5-Di-O-phosphono-α-D-ribofuranose [German] [ACD/IUPAC Name]
1,5-Di-O-phosphono-α-D-ribofuranose [ACD/IUPAC Name]
1,5-Di-O-phosphono-α-D-ribofuranose [French] [ACD/IUPAC Name]
α-D-Ribofuranose, 1,5-bis(dihydrogen phosphate) [ACD/Index Name]
α-D-ribose 1,5-bisphosphate
[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]oxyphosphonic acid
{[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]oxy}phosphonic acid
{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(phosphonooxy)oxolan-2-yl]methoxy}phosphonic acid
1,5-di-O-phosphono-α-D-ribofuranose; α-D-ribofuranose 1,5-bis(dihydrogen phosphate)
14689-84-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 719.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.0±6.0 kJ/mol
Flash Point: 388.8±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: -1.42
ACD/LogD (pH 5.5): -7.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.39
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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