ChemSpider 2D Image | (2E)-3-Methyl-2-{(2E)-[3-(trifluoromethyl)benzylidene]hydrazono}-2,3-dihydro-1,3-benzothiazole | C16H12F3N3S

(2E)-3-Methyl-2-{(2E)-[3-(trifluoromethyl)benzylidene]hydrazono}-2,3-dihydro-1,3-benzothiazole

  • Molecular FormulaC16H12F3N3S
  • Average mass335.347 Da
  • Monoisotopic mass335.070404 Da
  • ChemSpider ID22941209

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Methyl-2-{(2E)-[3-(trifluormethyl)benzyliden]hydrazono}-2,3-dihydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
(2E)-3-Methyl-2-{(2E)-[3-(trifluoromethyl)benzylidene]hydrazono}-2,3-dihydro-1,3-benzothiazole [ACD/IUPAC Name]
(2E)-3-Méthyl-2-{(2E)-[3-(trifluorométhyl)benzylidène]hydrazono}-2,3-dihydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzaldehyde, 3-(trifluoromethyl)-, 2-[(2E)-3-methyl-2(3H)-benzothiazolylidene]hydrazone [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: 438.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.9±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1928.09
ACD/KOC (pH 5.5): 7632.33
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2095.84
ACD/KOC (pH 7.4): 8296.35
Polar Surface Area: 53 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 252.6±7.0 cm3

Click to predict properties on the Chemicalize site


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