Found 534 results

Search term: MF = 'C_{11}H_{10}FN'
ChemSpider 2D Image | 7-FLUORO-2,4-DIMETHYLQUINOLINE | C11H10FN

7-FLUORO-2,4-DIMETHYLQUINOLINE

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID24590506

More details:

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

708-72-5 [RN]
7-Fluor-2,4-dimethylchinolin [German] [ACD/IUPAC Name]
7-Fluoro-2,4-diméthylquinoléine [French] [ACD/IUPAC Name]
7-FLUORO-2,4-DIMETHYLQUINOLINE [ACD/IUPAC Name]
Quinoline, 7-fluoro-2,4-dimethyl- [ACD/Index Name]
7-Fluoro-2,4-dimethyl quinoline
MFCD00272404

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

Density: 1.1±0.1 g/cm3
Boiling Point: 267.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 115.8±25.9 °C
Index of Refraction: 1.590
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 58.99
ACD/KOC (pH 5.5): 562.38
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.48
ACD/KOC (pH 7.4): 900.77
Polar Surface Area: 13 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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