ChemSpider 2D Image | 2-Amino-2-(6-amino-1H-imidazo[4,5-c]pyridin-2-yl)ethyl dihydrogen phosphate | C8H12N5O4P

2-Amino-2-(6-amino-1H-imidazo[4,5-c]pyridin-2-yl)ethyl dihydrogen phosphate

  • Molecular FormulaC8H12N5O4P
  • Average mass273.186 Da
  • Monoisotopic mass273.062683 Da
  • ChemSpider ID83250489

More details:

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

1H-Imidazo[4,5-c]pyridine-2-ethanol, β,6-diamino-, dihydrogen phosphate (ester) [ACD/Index Name]
2-Amino-2-(6-amino-1H-imidazo[4,5-c]pyridin-2-yl)ethyl dihydrogen phosphate [ACD/IUPAC Name]
2-Amino-2-(6-amino-1H-imidazo[4,5-c]pyridin-2-yl)ethyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-amino-2-(6-amino-1H-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: 1.8±0.1 g/cm3
Boiling Point: 718.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 388.1±35.7 °C
Index of Refraction: 1.770
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -4.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 126.5±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

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