ChemSpider 2D Image | N-(3-Methyl-2-buten-1-yl)(2-~3~H)adenosine | C15H20TN5O4

N-(3-Methyl-2-buten-1-yl)(2-3H)adenosine

  • Molecular FormulaC15H20TN5O4
  • Average mass337.366 Da
  • Monoisotopic mass337.167572 Da
  • ChemSpider ID8816030

  • 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

Adenosine-2-t, N-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
N-(3-Methyl-2-buten-1-yl)(2-3H)adenosin [German] [ACD/IUPAC Name]
N-(3-Methyl-2-buten-1-yl)(2-3H)adenosine [ACD/IUPAC Name]
N-(3-Méthyl-2-butén-1-yl)(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: 647.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.2±34.3 °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: 1.31
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 98.76
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 99.91
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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