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

5-Ethyl-N'-{(Z)-[4'-fluoro-3'-(trifluoromethyl)-4-biphenylyl]methylene}-2-thiophenecarbohydrazide

  • Molecular FormulaC21H16F4N2OS
  • Average mass420.423 Da
  • Monoisotopic mass420.091949 Da
  • ChemSpider ID103011330

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenecarboxylic acid, 5-ethyl-, 2-[(1Z)-[4'-fluoro-3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methylene]hydrazide [ACD/Index Name]
5-Ethyl-N'-{(Z)-[4'-fluor-3'-(trifluormethyl)-4-biphenylyl]methylen}-2-thiophencarbohydrazid [German] [ACD/IUPAC Name]
5-Ethyl-N'-{(Z)-[4'-fluoro-3'-(trifluoromethyl)-4-biphenylyl]methylene}-2-thiophenecarbohydrazide [ACD/IUPAC Name]
5-Éthyl-N'-{(Z)-[4'-fluoro-3'-(trifluorométhyl)-4-biphénylyl]méthylène}-2-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: 106.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9955.41
ACD/KOC (pH 5.5): 25316.28
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9955.26
ACD/KOC (pH 7.4): 25315.89
Polar Surface Area: 70 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 322.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement