ChemSpider 2D Image | N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfanyl]nicotinohydrazide | C29H38F3N3O2S

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

  • Molecular FormulaC29H38F3N3O2S
  • Average mass549.691 Da
  • Monoisotopic mass549.263672 Da
  • ChemSpider ID82950204

  • 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)-[4-(dodecyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylen}-2-[(3,4,4-trifluor-3-buten-1-yl)sulfanyl]nicotinohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfanyl]nicotinohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodécyloxy)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: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 10.50
ACD/LogD (pH 5.5): 9.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4490031.00
ACD/LogD (pH 7.4): 9.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4489518.50
Polar Surface Area: 89 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 482.0±7.0 cm3

Click to predict properties on the Chemicalize site


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