ChemSpider 2D Image | 5-O-phosphono-D-ribofuranosyl diphosphate | C5H13O14P3

5-O-phosphono-D-ribofuranosyl diphosphate

  • Molecular FormulaC5H13O14P3
  • Average mass390.070 Da
  • Monoisotopic mass389.951813 Da
  • ChemSpider ID21865616
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

1-O-[Hydroxy(phosphonooxy)phosphoryl]-5-O-phosphono-D-ribofuranose [ACD/IUPAC Name]
1-O-[Hydroxy(phosphonooxy)phosphoryl]-5-O-phosphono-D-ribofuranose [German] [ACD/IUPAC Name]
1-O-[Hydroxy(phosphonooxy)phosphoryl]-5-O-phosphono-D-ribofuranose [French] [ACD/IUPAC Name]
5-O-phosphono-D-ribofuranosyl diphosphate
97-55-2 [RN]
D-Ribofuranose, 1-O-[hydroxy(phosphonooxy)phosphinyl]-, 5-(dihydrogen phosphate) [ACD/Index Name]
ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate)
5-O-phosphono-D-ribofuranose 1-(trihydrogen diphosphate)
5-phosphorylribose-1-pyrophosphate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.2±0.1 g/cm3
Boiling Point: 804.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.2±6.0 kJ/mol
Flash Point: 440.3±37.1 °C
Index of Refraction: 1.590
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.67
ACD/LogD (pH 5.5): -10.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 127.5±5.0 dyne/cm
Molar Volume: 180.6±5.0 cm3

Click to predict properties on the Chemicalize site






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