ChemSpider 2D Image | 5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one | C6H9N5O

5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one

  • Molecular FormulaC6H9N5O
  • Average mass167.169 Da
  • Monoisotopic mass167.080704 Da
  • ChemSpider ID24197000

More details:

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

5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-on [German] [ACD/IUPAC Name]
5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one [ACD/IUPAC Name]
5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-c]pyrimidin-7(1H)-one, 5,8-diamino-2,3-dihydro- [ACD/Index Name]
693210-80-9 [RN]
Imidazo[1,2-c]pyrimidin-7(1H)-one, 5,8-diamino-2,3-dihydro- (9CI)
IMIDAZO[1,2-C]PYRIMIDIN-7(1H)-ONE,5,8-DIAMINO-2,3-DIHYDRO-
MFCD18830395

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

Density: 2.0±0.1 g/cm3
Boiling Point: 327.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.8±30.7 °C
Index of Refraction: 1.939
Molar Refractivity: 39.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -3.92
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 111.4±7.0 dyne/cm
Molar Volume: 83.1±7.0 cm3

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