ChemSpider 2D Image | N-(4-Hydroxy-3-methylbutyl)(2-~3~H)adenosine | C15H22TN5O5

N-(4-Hydroxy-3-methylbutyl)(2-3H)adenosine

  • Molecular FormulaC15H22TN5O5
  • Average mass355.382 Da
  • Monoisotopic mass355.178131 Da
  • ChemSpider ID8817279

  • defined stereocentres - 4 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Adenosine-2-t, N-(4-hydroxy-3-methylbutyl)- [ACD/Index Name]
N-(4-Hydroxy-3-methylbutyl)(2-3H)adenosin [German] [ACD/IUPAC Name]
N-(4-Hydroxy-3-methylbutyl)(2-3H)adenosine [ACD/IUPAC Name]
N-(4-Hydroxy-3-méthylbutyl)(2-3H)adénosine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 708.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 382.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.47
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.70
Polar Surface Area: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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