Found 1 result

Search term: LJOFJXTYBXRPHY-ZZEYYFMNSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(4-Methoxyphenyl)-9-(5-O-phosphono-L-ribofuranosyl)-9H-purin-6-ol | C17H19N4O9P

2-(4-Methoxyphenyl)-9-(5-O-phosphono-L-ribofuranosyl)-9H-purin-6-ol

  • Molecular FormulaC17H19N4O9P
  • Average mass454.328 Da
  • Monoisotopic mass454.088959 Da
  • ChemSpider ID24674795

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-(4-Methoxyphenyl)-9-(5-O-phosphono-L-ribofuranosyl)-9H-purin-6-ol [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-9-(5-O-phosphono-L-ribofuranosyl)-9H-purin-6-ol [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-9-(5-O-phosphono-L-ribofuranosyl)-9H-purin-6-ol [French] [ACD/IUPAC Name]
9H-Purin-6-ol, 2-(4-methoxyphenyl)-9-(5-O-phosphono-L-ribofuranosyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 695.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 374.3±34.3 °C
Index of Refraction: 1.772
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 91.5±7.0 dyne/cm
Molar Volume: 239.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement