ChemSpider 2D Image | N,N-Dimethyl-4-[(E)-2-(2,3,5,6-tetrafluoro-4-iodophenyl)vinyl]aniline | C16H12F4IN

N,N-Dimethyl-4-[(E)-2-(2,3,5,6-tetrafluoro-4-iodophenyl)vinyl]aniline

  • Molecular FormulaC16H12F4IN
  • Average mass421.171 Da
  • Monoisotopic mass420.995056 Da
  • ChemSpider ID21189191

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N,N-dimethyl-4-[(E)-2-(2,3,5,6-tetrafluoro-4-iodophenyl)ethenyl]- [ACD/Index Name]
N,N-Dimethyl-4-[(E)-2-(2,3,5,6-tetrafluor-4-iodphenyl)vinyl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[(E)-2-(2,3,5,6-tetrafluoro-4-iodophenyl)vinyl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-[(E)-2-(2,3,5,6-tétrafluoro-4-iodophényl)vinyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 403.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.9±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10205.42
ACD/KOC (pH 5.5): 25299.97
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10878.77
ACD/KOC (pH 7.4): 26969.23
Polar Surface Area: 3 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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