ChemSpider 2D Image | 2-Amino-2-(7-methoxy-3H-imidazo[4,5-c]pyridin-2-yl)ethyl dihydrogen phosphate | C9H13N4O5P

2-Amino-2-(7-methoxy-3H-imidazo[4,5-c]pyridin-2-yl)ethyl dihydrogen phosphate

  • Molecular FormulaC9H13N4O5P
  • Average mass288.197 Da
  • Monoisotopic mass288.062347 Da
  • ChemSpider ID85514172

More details:

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

2-Amino-2-(7-methoxy-3H-imidazo[4,5-c]pyridin-2-yl)ethyl dihydrogen phosphate [ACD/IUPAC Name]
2-Amino-2-(7-methoxy-3H-imidazo[4,5-c]pyridin-2-yl)ethyldihydrogenphosphat [German] [ACD/IUPAC Name]
3H-Imidazo[4,5-c]pyridine-2-ethanol, β-amino-7-methoxy-, dihydrogen phosphate (ester) [ACD/Index Name]
Dihydrogénophosphate de 2-amino-2-(7-méthoxy-3H-imidazo[4,5-c]pyridin-2-yl)éthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 659.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 352.8±34.3 °C
Index of Refraction: 1.680
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 94.0±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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