ChemSpider 2D Image | N'-{(Z)-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methylene}-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfanyl]nicotinohydrazide | C26H32F3N3O2S

N'-{(Z)-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methylene}-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfanyl]nicotinohydrazide

  • Molecular FormulaC26H32F3N3O2S
  • Average mass507.611 Da
  • Monoisotopic mass507.216736 Da
  • ChemSpider ID102046636

  • 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)-[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methylen}-2-[(3,4,4-trifluor-3-buten-1-yl)sulfanyl]nicotinohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methylene}-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfanyl]nicotinohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-Méthoxy-3,5-bis(2-méthyl-2-propanyl)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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 135.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 114893.41
ACD/KOC (pH 5.5): 145791.77
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 114880.16
ACD/KOC (pH 7.4): 145774.97
Polar Surface Area: 89 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 439.4±7.0 cm3

Click to predict properties on the Chemicalize site


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