ChemSpider 2D Image | 2-(2'-Ethoxy-4-biphenylyl)-4-hydroxy-1,6-naphthyridine-3-carbonitrile | C23H17N3O2

2-(2'-Ethoxy-4-biphenylyl)-4-hydroxy-1,6-naphthyridine-3-carbonitrile

  • Molecular FormulaC23H17N3O2
  • Average mass367.400 Da
  • Monoisotopic mass367.132080 Da
  • ChemSpider ID28497264

More details:

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

1,6-Naphthyridine-3-carbonitrile, 2-(2'-ethoxy[1,1'-biphenyl]-4-yl)-4-hydroxy- [ACD/Index Name]
2-(2'-Ethoxy-4-biphenylyl)-4-hydroxy-1,6-naphthyridin-3-carbonitril [German] [ACD/IUPAC Name]
2-(2'-Ethoxy-4-biphenylyl)-4-hydroxy-1,6-naphthyridine-3-carbonitrile [ACD/IUPAC Name]
2-(2'-Éthoxy-4-biphénylyl)-4-hydroxy-1,6-naphtyridine-3-carbonitrile [French] [ACD/IUPAC Name]
2-(2'-Ethoxybiphenyl-4-Yl)-4-Hydroxy-1,6-Naphthyridine-3-Carbonitrile
4HN

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

Density: 1.3±0.1 g/cm3
Boiling Point: 628.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 333.7±31.5 °C
Index of Refraction: 1.707
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 8.20
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 79 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 273.3±5.0 cm3

Click to predict properties on the Chemicalize site


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