ChemSpider 2D Image | N'-{(Z)-[4'-Fluoro-3'-(trifluoromethyl)-4-biphenylyl]methylene}-4,5-dimethyl-3-thiophenecarbohydrazide | C21H16F4N2OS

N'-{(Z)-[4'-Fluoro-3'-(trifluoromethyl)-4-biphenylyl]methylene}-4,5-dimethyl-3-thiophenecarbohydrazide

  • Molecular FormulaC21H16F4N2OS
  • Average mass420.423 Da
  • Monoisotopic mass420.091949 Da
  • ChemSpider ID99168231

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Thiophenecarboxylic acid, 4,5-dimethyl-, 2-[(1Z)-[4'-fluoro-3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4'-Fluor-3'-(trifluormethyl)-4-biphenylyl]methylen}-4,5-dimethyl-3-thiophencarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4'-Fluoro-3'-(trifluoromethyl)-4-biphenylyl]methylene}-4,5-dimethyl-3-thiophenecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4'-Fluoro-3'-(trifluorométhyl)-4-biphénylyl]méthylène}-4,5-diméthyl-3-thiophènecarbohydrazide [French] [ACD/IUPAC Name]

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: 1.574
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 11067.00
ACD/KOC (pH 5.5): 27308.98
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 11066.91
ACD/KOC (pH 7.4): 27308.77
Polar Surface Area: 70 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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