ChemSpider 2D Image | Polyinosinic acid | C10H13N4O8P

Polyinosinic acid

  • Molecular FormulaC10H13N4O8P
  • Average mass348.206 Da
  • Monoisotopic mass348.047089 Da
  • ChemSpider ID21111867

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1,4-Anhydro-1-(6-oxo-6,7-dihydro-1H-purin-8-yl)-5-O-phosphono-D-ribitol [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(6-oxo-6,7-dihydro-1H-purin-8-yl)-5-O-phosphono-D-ribitol [German] [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(6-oxo-6,7-dihydro-1H-purin-8-yl)-5-O-phosphono-D-ribitol [French] [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(6-oxo-6,9-dihydro-3H-purin-8-yl)-5-O-phosphono-D-ribitol
D-Ribitol, 1,4-anhydro-1-C-(6,9-dihydro-6-oxo-3H-purin-8-yl)-, 5-(dihydrogen phosphate), (1S)- [ACD/Index Name]
Polyinosinic acid
30918-54-8 [RN]
MFCD01743131 [MDL number]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 905.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.9±3.0 kJ/mol
Flash Point: 501.4±37.1 °C
Index of Refraction: 1.918
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -6.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 144.8±7.0 dyne/cm
Molar Volume: 144.1±7.0 cm3

Click to predict properties on the Chemicalize site


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