ChemSpider 2D Image | (5S)-(C~5~'-~3~H_1_)Inosine | C10H11TN4O5

(5S)-(C5'-3H1)Inosine

  • Molecular FormulaC10H11TN4O5
  • Average mass270.234 Da
  • Monoisotopic mass270.088989 Da
  • ChemSpider ID25054992

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5S)-(C5'-3H1)Inosin [German] [ACD/IUPAC Name]
(5S)-(C5'-3H1)Inosine [ACD/IUPAC Name]
(5S)-(C5'-3H1)Inosine [French] [ACD/IUPAC Name]
Inosine-C5'-t, (5S)- [ACD/Index Name]

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

Density:
Boiling Point: 797.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.7±3.0 kJ/mol
Flash Point: 436.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement