ChemSpider 2D Image | 5'-O-Tritylinosine | C29H26N4O5

5'-O-Tritylinosine

  • Molecular FormulaC29H26N4O5
  • Average mass510.540 Da
  • Monoisotopic mass510.190308 Da
  • ChemSpider ID115041928

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5'-O-Tritylinosin [German] [ACD/IUPAC Name]
5'-O-Tritylinosine [ACD/IUPAC Name]
5'-O-Tritylinosine [French] [ACD/IUPAC Name]
Inosine, 5'-O-(triphenylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 692.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 372.9±34.3 °C
Index of Refraction: 1.698
Molar Refractivity: 139.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.57
ACD/KOC (pH 5.5): 762.11
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.57
ACD/KOC (pH 7.4): 762.10
Polar Surface Area: 116 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 362.8±7.0 cm3

Click to predict properties on the Chemicalize site


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