ChemSpider 2D Image | 5'-O-2-Propyn-1-yladenosine | C13H15N5O4

5'-O-2-Propyn-1-yladenosine

  • Molecular FormulaC13H15N5O4
  • Average mass305.289 Da
  • Monoisotopic mass305.112396 Da
  • ChemSpider ID18897466
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-O-2-Propin-1-yladenosin [German] [ACD/IUPAC Name]
5'-O-2-Propyn-1-yladenosine [ACD/IUPAC Name]
5'-O-2-Propyn-1-yladénosine [French] [ACD/IUPAC Name]
5'-O-Prop-2-Yn-1-Yladenosine
Adenosine, 5'-O-2-propyn-1-yl- [ACD/Index Name]
AOC

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.0 g/cm3
Boiling Point: 649.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 100.6±0.0 kJ/mol
Flash Point: 346.6±0.0 °C
Index of Refraction: 1.735
Molar Refractivity: 74.1±0.0 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.67
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 35.89
Polar Surface Area: 129 Å2
Polarizability: 29.4±0.0 10-24cm3
Surface Tension: 70.1±0.0 dyne/cm
Molar Volume: 184.8±0.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form