ChemSpider 2D Image | 2-(3,5-Dichlorophenyl)-8-(4-methylbenzyl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione | C25H17Cl2N3O2

2-(3,5-Dichlorophenyl)-8-(4-methylbenzyl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione

  • Molecular FormulaC25H17Cl2N3O2
  • Average mass462.327 Da
  • Monoisotopic mass461.069794 Da
  • ChemSpider ID23485904

More details:

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

2-(3,5-Dichlorophenyl)-8-(4-methylbenzyl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione [ACD/IUPAC Name]
2-(3,5-Dichlorophényl)-8-(4-méthylbenzyl)pyrido[4,3-b][1,6]naphtyridine-1,9(2H,8H)-dione [French] [ACD/IUPAC Name]
2-(3,5-Dichlorphenyl)-8-(4-methylbenzyl)pyrido[4,3-b][1,6]naphthyridin-1,9(2H,8H)-dion [German] [ACD/IUPAC Name]
Pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione, 2-(3,5-dichlorophenyl)-8-[(4-methylphenyl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 714.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.6±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1161.05
ACD/KOC (pH 5.5): 5437.75
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1161.05
ACD/KOC (pH 7.4): 5437.75
Polar Surface Area: 54 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 320.7±3.0 cm3

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