ChemSpider 2D Image | N,N-Dimethyl-4-(3-{[5-(trifluoromethyl)-2-pyridinyl]hydrazono}-1-propen-1-yl)aniline | C17H17F3N4

N,N-Dimethyl-4-(3-{[5-(trifluoromethyl)-2-pyridinyl]hydrazono}-1-propen-1-yl)aniline

  • Molecular FormulaC17H17F3N4
  • Average mass334.339 Da
  • Monoisotopic mass334.140533 Da
  • ChemSpider ID35406448

More details:

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

2-Propenal, 3-[4-(dimethylamino)phenyl]-, 2-[5-(trifluoromethyl)-2-pyridinyl]hydrazone [ACD/Index Name]
N,N-Dimethyl-4-(3-{[5-(trifluormethyl)-2-pyridinyl]hydrazono}-1-propen-1-yl)anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-(3-{[5-(trifluoromethyl)-2-pyridinyl]hydrazono}-1-propen-1-yl)aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-(3-{[5-(trifluorométhyl)-2-pyridinyl]hydrazono}-1-propén-1-yl)aniline [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: 466.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.9±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1040.46
ACD/KOC (pH 5.5): 4477.35
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1554.18
ACD/KOC (pH 7.4): 6687.97
Polar Surface Area: 41 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 286.5±7.0 cm3

Click to predict properties on the Chemicalize site


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