Found 4979 results

Search term: MF = 'C_{19}H_{19}FN_{2}'
ChemSpider 2D Image | 4-[2-(2-Fluorophenyl)-5-methyl-1H-pyrrol-1-yl]-N,N-dimethylaniline | C19H19FN2

4-[2-(2-Fluorophenyl)-5-methyl-1H-pyrrol-1-yl]-N,N-dimethylaniline

  • Molecular FormulaC19H19FN2
  • Average mass294.366 Da
  • Monoisotopic mass294.153229 Da
  • ChemSpider ID34447142

More details:

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

4-[2-(2-Fluorophenyl)-5-methyl-1H-pyrrol-1-yl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[2-(2-Fluorophényl)-5-méthyl-1H-pyrrol-1-yl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
4-[2-(2-Fluorphenyl)-5-methyl-1H-pyrrol-1-yl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[2-(2-fluorophenyl)-5-methyl-1H-pyrrol-1-yl]-N,N-dimethyl- [ACD/Index Name]
{4-[2-(2-Fluoro-phenyl)-5-methyl-pyrrol-1-yl]-phenyl}-dimethyl-amine
4-[2-(2-fluorophenyl)-5-methylpyrrol-1-yl]-N,N-dimethylaniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 430.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.3±27.3 °C
Index of Refraction: 1.566
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3449.29
ACD/KOC (pH 5.5): 11832.97
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3471.64
ACD/KOC (pH 7.4): 11909.65
Polar Surface Area: 8 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 35.2±7.0 dyne/cm
Molar Volume: 274.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement