ChemSpider 2D Image | 7-Amino-1-(4-chloro-2-fluorobenzyl)-4-(trifluoromethyl)-2(1H)-quinolinone | C17H11ClF4N2O

7-Amino-1-(4-chloro-2-fluorobenzyl)-4-(trifluoromethyl)-2(1H)-quinolinone

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID76111954

More details:

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

2(1H)-Quinolinone, 7-amino-1-[(4-chloro-2-fluorophenyl)methyl]-4-(trifluoromethyl)- [ACD/Index Name]
7-Amino-1-(4-chlor-2-fluorbenzyl)-4-(trifluormethyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-Amino-1-(4-chloro-2-fluorobenzyl)-4-(trifluorométhyl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-Amino-1-(4-chloro-2-fluorobenzyl)-4-(trifluoromethyl)-2(1H)-quinolinone [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 435.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.9±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 326.02
ACD/KOC (pH 5.5): 2189.07
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 326.86
ACD/KOC (pH 7.4): 2194.76
Polar Surface Area: 46 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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