ChemSpider 2D Image | 2-(3,4,5-Trimethoxyphenyl)-4-quinolinecarbonyl chloride | C19H16ClNO4

2-(3,4,5-Trimethoxyphenyl)-4-quinolinecarbonyl chloride

  • Molecular FormulaC19H16ClNO4
  • Average mass357.788 Da
  • Monoisotopic mass357.076782 Da
  • ChemSpider ID23079496

More details:






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

2-(3,4,5-Trimethoxyphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-(3,4,5-Trimethoxyphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
Chlorure de 2-(3,4,5-triméthoxyphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
1160260-80-9 [RN]
4-quinolinecarbonyl chloride, 2-(3,4,5-trimethoxyphenyl)
MFCD03421079 [MDL number]
VS-04774

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 495.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.4±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.32
ACD/KOC (pH 5.5): 1439.42
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 181.35
ACD/KOC (pH 7.4): 1439.63
Polar Surface Area: 58 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 280.5±3.0 cm3

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