ChemSpider 2D Image | 3-[(2-Bromophenoxy)methyl]-N'-[(Z)-{3-[(trifluoromethyl)sulfanyl]phenyl}methylene]benzohydrazide | C22H16BrF3N2O2S

3-[(2-Bromophenoxy)methyl]-N'-[(Z)-{3-[(trifluoromethyl)sulfanyl]phenyl}methylene]benzohydrazide

  • Molecular FormulaC22H16BrF3N2O2S
  • Average mass509.339 Da
  • Monoisotopic mass508.006775 Da
  • ChemSpider ID82342427

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2-Bromophenoxy)methyl]-N'-[(Z)-{3-[(trifluoromethyl)sulfanyl]phenyl}methylene]benzohydrazide [ACD/IUPAC Name]
3-[(2-Bromophénoxy)méthyl]-N'-[(Z)-{3-[(trifluorométhyl)sulfanyl]phényl}méthylène]benzohydrazide [French] [ACD/IUPAC Name]
3-[(2-Bromphenoxy)methyl]-N'-[(Z)-{3-[(trifluormethyl)sulfanyl]phenyl}methylen]benzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-bromophenoxy)methyl]-, 2-[(1Z)-[3-[(trifluoromethyl)thio]phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33434.60
ACD/KOC (pH 5.5): 60256.45
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33433.46
ACD/KOC (pH 7.4): 60254.40
Polar Surface Area: 76 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 355.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement