ChemSpider 2D Image | 6-Amino-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-one | C9H10N4O

6-Amino-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC9H10N4O
  • Average mass190.202 Da
  • Monoisotopic mass190.085464 Da
  • ChemSpider ID35034822

More details:

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

6-Amino-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
6-Amino-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
6-Amino-2,8-diméthylpyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-amino-2,8-dimethyl- [ACD/Index Name]
2FQ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.5±27.9 °C
Index of Refraction: 1.619
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.51
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.29
Polar Surface Area: 72 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 145.4±3.0 cm3

Click to predict properties on the Chemicalize site


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