ChemSpider 2D Image | N-(8-Quinolinylmethyl)-4-(trifluoromethyl)aniline | C17H13F3N2

N-(8-Quinolinylmethyl)-4-(trifluoromethyl)aniline

  • Molecular FormulaC17H13F3N2
  • Average mass302.294 Da
  • Monoisotopic mass302.103088 Da
  • ChemSpider ID30049489

More details:

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

8-Quinolinemethanamine, N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(8-Chinolinylmethyl)-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-(8-Quinoléinylméthyl)-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
N-(8-Quinolinylmethyl)-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-(QUINOLIN-8-YLMETHYL)-4-(TRIFLUOROMETHYL)ANILINE
N-[(QUINOLIN-8-YL)METHYL]-4-(TRIFLUOROMETHYL)ANILINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.2±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 797.23
ACD/KOC (pH 5.5): 4049.48
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 871.60
ACD/KOC (pH 7.4): 4427.23
Polar Surface Area: 25 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


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