ChemSpider 2D Image | 7,8-Difluoro-2-(1,2,3,4-tetrahydro-7-isoquinolinyl)quinoline | C18H14F2N2

7,8-Difluoro-2-(1,2,3,4-tetrahydro-7-isoquinolinyl)quinoline

  • Molecular FormulaC18H14F2N2
  • Average mass296.314 Da
  • Monoisotopic mass296.112518 Da
  • ChemSpider ID84312152

More details:

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

7,8-Difluor-2-(1,2,3,4-tetrahydro-7-isochinolinyl)chinolin [German] [ACD/IUPAC Name]
7,8-Difluoro-2-(1,2,3,4-tétrahydro-7-isoquinoléinyl)quinoléine [French] [ACD/IUPAC Name]
7,8-Difluoro-2-(1,2,3,4-tetrahydro-7-isoquinolinyl)quinoline [ACD/IUPAC Name]
Quinoline, 7,8-difluoro-2-(1,2,3,4-tetrahydro-7-isoquinolinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 464.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.9±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.63
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 29.93
ACD/KOC (pH 7.4): 183.70
Polar Surface Area: 25 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

Click to predict properties on the Chemicalize site


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