ChemSpider 2D Image | ELQ-300 | C24H17ClF3NO4

ELQ-300

  • Molecular FormulaC24H17ClF3NO4
  • Average mass475.844 Da
  • Monoisotopic mass475.079834 Da
  • ChemSpider ID28540481

More details:






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

4(1H)-Quinolinone, 6-chloro-7-methoxy-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]- [ACD/Index Name]
6-Chlor-7-methoxy-2-methyl-3-{4-[4-(trifluormethoxy)phenoxy]phenyl}-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Chloro-7-méthoxy-2-méthyl-3-{4-[4-(trifluorométhoxy)phénoxy]phényl}-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-7-methoxy-2-methyl-3-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-4(1H)-quinolinone [ACD/IUPAC Name]
ELQ-300 [Wiki]
1354745-52-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 115.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.93
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 62323.18
ACD/KOC (pH 5.5): 94099.75
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62324.68
ACD/KOC (pH 7.4): 94102.02
Polar Surface Area: 57 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 349.2±3.0 cm3

Click to predict properties on the Chemicalize site





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