ChemSpider 2D Image | alpha-D-ribose 1-methylphosphonate 5-triphosphate | C6H16O16P4

α-D-ribose 1-methylphosphonate 5-triphosphate

  • Molecular FormulaC6H16O16P4
  • Average mass468.077 Da
  • Monoisotopic mass467.938873 Da
  • ChemSpider ID28533274

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-1-O-[hydroxy(methyl)phosphoryl]-α-D-ribofuranose [German] [ACD/IUPAC Name]
5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-1-O-[hydroxy(methyl)phosphoryl]-α-D-ribofuranose [ACD/IUPAC Name]
5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-1-O-[hydroxy(méthyl)phosphoryl]-α-D-ribofuranose [French] [ACD/IUPAC Name]
α-D-Ribofuranose, 5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-1-O-(hydroxymethylphosphinyl)- [ACD/Index Name]
α-D-ribose 1-methylphosphonate 5-triphosphate
??-D-Ribose 1-methylphosphonate 5-triphosphate
??-D-Ribose 1-methylphosphonic acid 5-triphosphoric acid
a-D-Ribose 1-methylphosphonate 5-triphosphate
a-D-Ribose 1-methylphosphonic acid 5-triphosphoric acid
α-D-Ribose 1-methylphosphonic acid 5-triphosphoric acid

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

Density: 2.0±0.1 g/cm3
Boiling Point: 807.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.7±6.0 kJ/mol
Flash Point: 442.3±37.1 °C
Index of Refraction: 1.562
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -6.23
ACD/LogD (pH 5.5): -13.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -14.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 109.4±5.0 dyne/cm
Molar Volume: 228.4±5.0 cm3

Click to predict properties on the Chemicalize site


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