ChemSpider 2D Image | 2-{[2-(4-Morpholinyl)ethyl]amino}adenosine | C16H25N7O5

2-{[2-(4-Morpholinyl)ethyl]amino}adenosine

  • Molecular FormulaC16H25N7O5
  • Average mass395.414 Da
  • Monoisotopic mass395.191711 Da
  • ChemSpider ID30812149

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-{[2-(4-Morpholinyl)ethyl]amino}adenosin [German] [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)ethyl]amino}adenosine [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)éthyl]amino}adénosine [French] [ACD/IUPAC Name]
Adenosine, 2-[[2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 775.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.4±3.0 kJ/mol
Flash Point: 422.9±35.7 °C
Index of Refraction: 1.803
Molar Refractivity: 93.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.17
Polar Surface Area: 164 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 85.3±7.0 dyne/cm
Molar Volume: 218.0±7.0 cm3

Click to predict properties on the Chemicalize site


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