ChemSpider 2D Image | 2-(1-Naphthylsulfanyl)-N'-{(E)-[4-(trifluoromethyl)phenyl]methylene}acetohydrazide | C20H15F3N2OS

2-(1-Naphthylsulfanyl)-N'-{(E)-[4-(trifluoromethyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC20H15F3N2OS
  • Average mass388.406 Da
  • Monoisotopic mass388.085724 Da
  • ChemSpider ID21515128

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(1-Naphthylsulfanyl)-N'-{(E)-[4-(trifluormethyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-(1-Naphthylsulfanyl)-N'-{(E)-[4-(trifluoromethyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-(1-Naphtylsulfanyl)-N'-{(E)-[4-(trifluorométhyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(1-naphthalenylthio)-, 2-[(1E)-[4-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
(Naphthalen-1-ylsulfanyl)-acetic acid (4-trifluoromethyl-benzylidene)-hydrazide
2-(NAPHTHALEN-1-YLSULFANYL)-N`-[(1E)-[4-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE]ACETOHYDRAZIDE
2-(naphthalen-1-ylsulfanyl)-N'-{(E)-[4-(trifluoromethyl)phenyl]methylidene}acetohydrazide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9699.38
ACD/KOC (pH 5.5): 24848.54
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9699.16
ACD/KOC (pH 7.4): 24847.97
Polar Surface Area: 67 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 304.2±7.0 cm3

Click to predict properties on the Chemicalize site


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