ChemSpider 2D Image | 9-methyl-2-[(3-methylphenyl)amino]-3-{[(3-methylphenyl)imino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one | C24H22N4O

9-methyl-2-[(3-methylphenyl)amino]-3-{[(3-methylphenyl)imino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC24H22N4O
  • Average mass382.458 Da
  • Monoisotopic mass382.179352 Da
  • ChemSpider ID35388498

More details:

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

4H-Pyrido[1,2-a]pyrimidin-4-one, 9-methyl-2-[(3-methylphenyl)amino]-3-[[(3-methylphenyl)imino]methyl]- [ACD/Index Name]
9-Methyl-2-[(3-methylphenyl)amino]-3-{[(3-methylphenyl)imino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
9-methyl-2-[(3-methylphenyl)amino]-3-{[(3-methylphenyl)imino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
9-Méthyl-2-[(3-méthylphényl)amino]-3-{[(3-méthylphényl)imino]méthyl}-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 730.47
ACD/KOC (pH 5.5): 3897.99
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 733.57
ACD/KOC (pH 7.4): 3914.50
Polar Surface Area: 57 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 324.3±7.0 cm3

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