ChemSpider 2D Image | ALPHA-ADENOSINE MONOPHOSPHATE | C10H14N5O7P

α-ADENOSINE MONOPHOSPHATE

  • Molecular FormulaC10H14N5O7P
  • Average mass347.221 Da
  • Monoisotopic mass347.063080 Da
  • ChemSpider ID26330137

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7-(5-O-Phosphono-α-L-arabinofuranosyl)-7H-purin-6-amin [German] [ACD/IUPAC Name]
7-(5-O-Phosphono-α-L-arabinofuranosyl)-7H-purin-6-amine [ACD/IUPAC Name]
7-(5-O-Phosphono-α-L-arabinofuranosyl)-7H-purin-6-amine [French] [ACD/IUPAC Name]
7H-Purin-6-amine, 7-(5-O-phosphono-α-L-arabinofuranosyl)- [ACD/Index Name]
α-ADENOSINE MONOPHOSPHATE
{[(2S,3R,4R,5R)-5-(6-amino-7H-purin-7-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
α-adenosine monophosphate

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

Density: 2.3±0.1 g/cm3
Boiling Point: 798.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.8±3.0 kJ/mol
Flash Point: 436.7±35.7 °C
Index of Refraction: 1.905
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 140.9±7.0 dyne/cm
Molar Volume: 149.6±7.0 cm3

Click to predict properties on the Chemicalize site


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