ChemSpider 2D Image | N'-{(Z)-[2-Methoxy-4-(trifluoromethoxy)phenyl]methylene}-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfanyl]nicotinohydrazide | C19H15F6N3O3S

N'-{(Z)-[2-Methoxy-4-(trifluoromethoxy)phenyl]methylene}-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfanyl]nicotinohydrazide

  • Molecular FormulaC19H15F6N3O3S
  • Average mass479.396 Da
  • Monoisotopic mass479.073822 Da
  • ChemSpider ID102714677

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Pyridinecarboxylic acid, 2-[(3,4,4-trifluoro-3-buten-1-yl)thio]-, 2-[(1Z)-[2-methoxy-4-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Methoxy-4-(trifluormethoxy)phenyl]methylen}-2-[(3,4,4-trifluor-3-buten-1-yl)sulfanyl]nicotinohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Methoxy-4-(trifluoromethoxy)phenyl]methylene}-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfanyl]nicotinohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Méthoxy-4-(trifluorométhoxy)phényl]méthylène}-2-[(3,4,4-trifluoro-3-butén-1-yl)sulfanyl]nicotinohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 921.97
ACD/KOC (pH 5.5): 4610.43
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 921.63
ACD/KOC (pH 7.4): 4608.71
Polar Surface Area: 98 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 342.0±7.0 cm3

Click to predict properties on the Chemicalize site


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