ChemSpider 2D Image | N-(3-Fluorobenzyl)-2,4,6-trimethyl-N-phenylaniline | C22H22FN

N-(3-Fluorobenzyl)-2,4,6-trimethyl-N-phenylaniline

  • Molecular FormulaC22H22FN
  • Average mass319.415 Da
  • Monoisotopic mass319.173615 Da
  • ChemSpider ID102811813

More details:

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

Benzenemethanamine, 3-fluoro-N-phenyl-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
N-(3-Fluorbenzyl)-2,4,6-trimethyl-N-phenylanilin [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-2,4,6-trimethyl-N-phenylaniline [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-2,4,6-triméthyl-N-phénylaniline [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.3±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28785.94
ACD/KOC (pH 5.5): 54130.18
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28792.01
ACD/KOC (pH 7.4): 54141.59
Polar Surface Area: 3 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 287.7±3.0 cm3

Click to predict properties on the Chemicalize site


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