ChemSpider 2D Image | 2'-O-(5-O-Phosphono-alpha-D-ribofuranosyl)adenosine 5'-(dihydrogen phosphate) | C15H23N5O14P2

2'-O-(5-O-Phosphono-α-D-ribofuranosyl)adenosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC15H23N5O14P2
  • Average mass559.316 Da
  • Monoisotopic mass559.071655 Da
  • ChemSpider ID35034497

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

2'-O-(5-O-Phosphono-α-D-ribofuranosyl)adenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-O-(5-O-Phosphono-α-D-ribofuranosyl)adenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-O-(5-O-Phosphono-α-D-ribofuranosyl)adénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 2'-O-(5-O-phosphono-α-D-ribofuranosyl)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
V3L

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

Density: 2.4±0.1 g/cm3
Boiling Point: 1042.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 159.8±3.0 kJ/mol
Flash Point: 584.4±37.1 °C
Index of Refraction: 1.873
Molar Refractivity: 104.8±0.5 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -8.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 311 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 150.7±7.0 dyne/cm
Molar Volume: 230.1±7.0 cm3

Click to predict properties on the Chemicalize site


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