ChemSpider 2D Image | N-Benzyl-N-(3-fluorobenzyl)-4,5-dimethyl-2-[(E)-phenyldiazenyl]aniline | C28H26FN3

N-Benzyl-N-(3-fluorobenzyl)-4,5-dimethyl-2-[(E)-phenyldiazenyl]aniline

  • Molecular FormulaC28H26FN3
  • Average mass423.525 Da
  • Monoisotopic mass423.211090 Da
  • ChemSpider ID102771478

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenemethanamine, N-[4,5-dimethyl-2-[(E)-2-phenyldiazenyl]phenyl]-3-fluoro-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(3-fluorbenzyl)-4,5-dimethyl-2-[(E)-phenyldiazenyl]anilin [German] [ACD/IUPAC Name]
N-Benzyl-N-(3-fluorobenzyl)-4,5-dimethyl-2-[(E)-phenyldiazenyl]aniline [ACD/IUPAC Name]
N-Benzyl-N-(3-fluorobenzyl)-4,5-diméthyl-2-[(E)-phényldiazényl]aniline [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: 591.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.48
ACD/LogD (pH 5.5): 8.05
ACD/BCF (pH 5.5): 769639.25
ACD/KOC (pH 5.5): 568442.88
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 771408.25
ACD/KOC (pH 7.4): 569749.44
Polar Surface Area: 28 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 390.3±7.0 cm3

Click to predict properties on the Chemicalize site


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