ChemSpider 2D Image | 7-Fluoro-2,2,4-trimethyl-1,2-dihydroquinoline | C12H14FN

7-Fluoro-2,2,4-trimethyl-1,2-dihydroquinoline

  • Molecular FormulaC12H14FN
  • Average mass191.245 Da
  • Monoisotopic mass191.111023 Da
  • ChemSpider ID26551388

More details:

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

7-Fluor-2,2,4-trimethyl-1,2-dihydrochinolin [German] [ACD/IUPAC Name]
7-Fluoro-2,2,4-triméthyl-1,2-dihydroquinoléine [French] [ACD/IUPAC Name]
7-Fluoro-2,2,4-trimethyl-1,2-dihydroquinoline [ACD/IUPAC Name]
Quinoline, 7-fluoro-1,2-dihydro-2,2,4-trimethyl- [ACD/Index Name]
1126823-41-3 [RN]
7-Fluoro-2,2,4-trimethyl-1,2-dihydro-quinoline
7-fluoro-2,2,4-trimethyl-1H-quinoline
MFCD15525529

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

CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 256.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 109.0±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.79
ACD/KOC (pH 5.5): 1934.94
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.50
ACD/KOC (pH 7.4): 1946.98
Polar Surface Area: 12 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 186.2±3.0 cm3

Click to predict properties on the Chemicalize site


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