Found 7 results

Search term: MF = 'C_{26}H_{23}FN_{2}'
ChemSpider 2D Image | N-(3-Fluorobenzyl)-N-(2-methylphenyl)-N'-phenyl-1,4-benzenediamine | C26H23FN2

N-(3-Fluorobenzyl)-N-(2-methylphenyl)-N'-phenyl-1,4-benzenediamine

  • Molecular FormulaC26H23FN2
  • Average mass382.473 Da
  • Monoisotopic mass382.184540 Da
  • ChemSpider ID108659060

More details:

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

1,4-Benzenediamine, N1-[(3-fluorophenyl)methyl]-N1-(2-methylphenyl)-N4-phenyl- [ACD/Index Name]
N-(3-Fluorbenzyl)-N-(2-methylphenyl)-N'-phenyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-N-(2-methylphenyl)-N'-phenyl-1,4-benzenediamine [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-N-(2-méthylphényl)-N'-phényl-1,4-benzènediamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 554.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 35610.65
ACD/KOC (pH 5.5): 63027.70
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35631.50
ACD/KOC (pH 7.4): 63064.59
Polar Surface Area: 15 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 321.2±3.0 cm3

Click to predict properties on the Chemicalize site


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