ChemSpider 2D Image | N-[(2-Chloro-7-methoxy-3-quinolinyl)methyl]-2,3,4-trifluoroaniline | C17H12ClF3N2O

N-[(2-Chloro-7-methoxy-3-quinolinyl)methyl]-2,3,4-trifluoroaniline

  • Molecular FormulaC17H12ClF3N2O
  • Average mass352.738 Da
  • Monoisotopic mass352.059021 Da
  • ChemSpider ID22551538

More details:

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

3-Quinolinemethanamine, 2-chloro-7-methoxy-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]
N-[(2-Chlor-7-methoxy-3-chinolinyl)methyl]-2,3,4-trifluoranilin [German] [ACD/IUPAC Name]
N-[(2-Chloro-7-méthoxy-3-quinoléinyl)méthyl]-2,3,4-trifluoroaniline [French] [ACD/IUPAC Name]
N-[(2-Chloro-7-methoxy-3-quinolinyl)methyl]-2,3,4-trifluoroaniline [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2856.47
ACD/KOC (pH 5.5): 10357.97
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2856.57
ACD/KOC (pH 7.4): 10358.32
Polar Surface Area: 34 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement