ChemSpider 2D Image | 4,8-Dimethyl-5-nitro-2-(4-pyridinyl)quinoline | C16H13N3O2

4,8-Dimethyl-5-nitro-2-(4-pyridinyl)quinoline

  • Molecular FormulaC16H13N3O2
  • Average mass279.293 Da
  • Monoisotopic mass279.100769 Da
  • ChemSpider ID23344301

More details:

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

4,8-Dimethyl-5-nitro-2-(4-pyridinyl)chinolin [German] [ACD/IUPAC Name]
4,8-Diméthyl-5-nitro-2-(4-pyridinyl)quinoléine [French] [ACD/IUPAC Name]
4,8-Dimethyl-5-nitro-2-(4-pyridinyl)quinoline [ACD/IUPAC Name]
Quinoline, 4,8-dimethyl-5-nitro-2-(4-pyridinyl)- [ACD/Index Name]
4,8-Dimethyl-5-nitro-2-(pyridin-4-yl)quinoline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 473.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 239.9±27.3 °C
Index of Refraction: 1.660
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.59
ACD/KOC (pH 5.5): 1508.42
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.65
ACD/KOC (pH 7.4): 1508.88
Polar Surface Area: 72 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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