ChemSpider 2D Image | 3,5-Bis(trifluoromethyl)-N-(3-vinylphenyl)aniline | C16H11F6N

3,5-Bis(trifluoromethyl)-N-(3-vinylphenyl)aniline

  • Molecular FormulaC16H11F6N
  • Average mass331.256 Da
  • Monoisotopic mass331.079559 Da
  • ChemSpider ID26999133

More details:

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

3,5-Bis(trifluormethyl)-N-(3-vinylphenyl)anilin [German] [ACD/IUPAC Name]
3,5-Bis(trifluoromethyl)-N-(3-vinylphenyl)aniline [ACD/IUPAC Name]
3,5-Bis(trifluorométhyl)-N-(3-vinylphényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, N-(3-ethenylphenyl)-3,5-bis(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 309.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.8±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12848.13
ACD/KOC (pH 5.5): 30387.58
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12848.13
ACD/KOC (pH 7.4): 30387.58
Polar Surface Area: 12 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 248.4±3.0 cm3

Click to predict properties on the Chemicalize site


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