ChemSpider 2D Image | 4-{(2E)-2-[1-(2,5-Dichloro-3-thienyl)ethylidene]hydrazino}-8-(trifluoromethyl)quinoline | C16H10Cl2F3N3S

4-{(2E)-2-[1-(2,5-Dichloro-3-thienyl)ethylidene]hydrazino}-8-(trifluoromethyl)quinoline

  • Molecular FormulaC16H10Cl2F3N3S
  • Average mass404.237 Da
  • Monoisotopic mass402.992462 Da
  • ChemSpider ID30657520

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(2E)-2-[1-(2,5-Dichlor-3-thienyl)ethyliden]hydrazino}-8-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
4-{(2E)-2-[1-(2,5-Dichloro-3-thiényl)éthylidène]hydrazino}-8-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
4-{(2E)-2-[1-(2,5-Dichloro-3-thienyl)ethylidene]hydrazino}-8-(trifluoromethyl)quinoline [ACD/IUPAC Name]
Ethanone, 1-(2,5-dichloro-3-thienyl)-, 2-[8-(trifluoromethyl)-4-quinolinyl]hydrazone, (1E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 488.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.5±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7414.86
ACD/KOC (pH 5.5): 18966.51
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9400.28
ACD/KOC (pH 7.4): 24045.03
Polar Surface Area: 66 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 265.1±7.0 cm3

Click to predict properties on the Chemicalize site


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