ChemSpider 2D Image | 2',3'-O-Isopropylideneinosine | C13H16N4O5

2',3'-O-Isopropylideneinosine

  • Molecular FormulaC13H16N4O5
  • Average mass308.290 Da
  • Monoisotopic mass308.112061 Da
  • ChemSpider ID35518595

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2',3'-O-Isopropylideneinosine [ACD/IUPAC Name]
2',3'-O-Isopropylidèneinosine [French] [ACD/IUPAC Name]
2',3'-O-Isopropylideninosin [German] [ACD/IUPAC Name]
Inosine, 2',3'-O-(1-methylethylidene)- [ACD/Index Name]
2140-11-6 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 606.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 320.7±34.3 °C
Index of Refraction: 1.778
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.91
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.16
Polar Surface Area: 107 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 170.5±7.0 cm3

Click to predict properties on the Chemicalize site


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