Found 6 results

Search term: SZTKCVPMEZUKBC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N''-[(1E)-1-Phenylethylidene]-N'''-[(1Z)-1-phenylethylidene]thiocarbonohydrazide | C17H18N4S

N''-[(1E)-1-Phenylethylidene]-N'''-[(1Z)-1-phenylethylidene]thiocarbonohydrazide

  • Molecular FormulaC17H18N4S
  • Average mass310.417 Da
  • Monoisotopic mass310.125214 Da
  • ChemSpider ID128945727

  • Double-bond stereo - Double-bond stereo

More details:

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

Carbonothioic dihydrazide, N''-[(1E)-1-phenylethylidene]-N'''-[(1Z)-1-phenylethylidene]- [ACD/Index Name]
N''-[(1E)-1-Phenylethyliden]-N'''-[(1Z)-1-phenylethyliden]thiocarbonohydrazid [German] [ACD/IUPAC Name]
N''-[(1E)-1-Phenylethylidene]-N'''-[(1Z)-1-phenylethylidene]thiocarbonohydrazide [ACD/IUPAC Name]
N''-[(1E)-1-Phényléthylidène]-N'''-[(1Z)-1-phényléthylidène]thiocarbonohydrazide [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: 444.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±24.0 °C
Index of Refraction: 1.607
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 603.09
ACD/KOC (pH 5.5): 3402.42
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 600.51
ACD/KOC (pH 7.4): 3387.91
Polar Surface Area: 81 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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