Found 45 results

Search term: MF = 'C_{19}H_{16}F_{6}N_{2}O_{5}'
ChemSpider 2D Image | 2,4,5-Trimethoxy-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}benzohydrazide | C19H16F6N2O5

2,4,5-Trimethoxy-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}benzohydrazide

  • Molecular FormulaC19H16F6N2O5
  • Average mass466.331 Da
  • Monoisotopic mass466.096344 Da
  • ChemSpider ID99150310

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4,5-Trimethoxy-N'-{(Z)-[4-(trifluormethoxy)-3-(trifluormethyl)phenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
2,4,5-Trimethoxy-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}benzohydrazide [ACD/IUPAC Name]
2,4,5-Triméthoxy-N'-{(Z)-[4-(trifluorométhoxy)-3-(trifluorométhyl)phényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2,4,5-trimethoxy-, 2-[(1Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)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: 1.485
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 787.09
ACD/KOC (pH 5.5): 4116.92
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 786.82
ACD/KOC (pH 7.4): 4115.54
Polar Surface Area: 78 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 32.2±7.0 dyne/cm
Molar Volume: 339.4±7.0 cm3

Click to predict properties on the Chemicalize site


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