ChemSpider 2D Image | (6,7-Difluoro-3,4-dihydro-1(2H)-quinolinyl)[3-(1H-1,2,4-triazol-1-yl)phenyl]methanone | C18H14F2N4O

(6,7-Difluoro-3,4-dihydro-1(2H)-quinolinyl)[3-(1H-1,2,4-triazol-1-yl)phenyl]methanone

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID30477952

More details:

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

(6,7-Difluor-3,4-dihydro-1(2H)-chinolinyl)[3-(1H-1,2,4-triazol-1-yl)phenyl]methanon [German] [ACD/IUPAC Name]
(6,7-Difluoro-3,4-dihydro-1(2H)-quinoléinyl)[3-(1H-1,2,4-triazol-1-yl)phényl]méthanone [French] [ACD/IUPAC Name]
(6,7-Difluoro-3,4-dihydro-1(2H)-quinolinyl)[3-(1H-1,2,4-triazol-1-yl)phenyl]methanone [ACD/IUPAC Name]
Methanone, (6,7-difluoro-3,4-dihydro-1(2H)-quinolinyl)[3-(1H-1,2,4-triazol-1-yl)phenyl]- [ACD/Index 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: 568.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.11
ACD/KOC (pH 5.5): 548.50
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.12
ACD/KOC (pH 7.4): 548.65
Polar Surface Area: 51 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 242.3±7.0 cm3

Click to predict properties on the Chemicalize site


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