Found 124 results

Search term: MF = 'C_{16}H_{12}F_{4}N_{2}O_{3}S'
ChemSpider 2D Image | (7-Fluoro-3,4-dihydro-1(2H)-quinolinyl){2-[(trifluoromethyl)sulfonyl]-3-pyridinyl}methanone | C16H12F4N2O3S

(7-Fluoro-3,4-dihydro-1(2H)-quinolinyl){2-[(trifluoromethyl)sulfonyl]-3-pyridinyl}methanone

  • Molecular FormulaC16H12F4N2O3S
  • Average mass388.337 Da
  • Monoisotopic mass388.050476 Da
  • ChemSpider ID30112300

More details:

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

(7-Fluor-3,4-dihydro-1(2H)-chinolinyl){2-[(trifluormethyl)sulfonyl]-3-pyridinyl}methanon [German] [ACD/IUPAC Name]
(7-Fluoro-3,4-dihydro-1(2H)-quinoléinyl){2-[(trifluorométhyl)sulfonyl]-3-pyridinyl}méthanone [French] [ACD/IUPAC Name]
(7-Fluoro-3,4-dihydro-1(2H)-quinolinyl){2-[(trifluoromethyl)sulfonyl]-3-pyridinyl}methanone [ACD/IUPAC Name]
Methanone, (7-fluoro-3,4-dihydro-1(2H)-quinolinyl)[2-[(trifluoromethyl)sulfonyl]-3-pyridinyl]- [ACD/Index 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: 532.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.9±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 83.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 343.68
ACD/KOC (pH 5.5): 2275.00
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 343.68
ACD/KOC (pH 7.4): 2275.01
Polar Surface Area: 76 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

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