Found 45 results

Search term: MF = 'C_{19}H_{16}F_{6}N_{2}O_{5}'
ChemSpider 2D Image | 2,3-Dimethoxy-N'-[(Z)-{4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}methylene]benzohydrazide | C19H16F6N2O5

2,3-Dimethoxy-N'-[(Z)-{4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}methylene]benzohydrazide

  • Molecular FormulaC19H16F6N2O5
  • Average mass466.331 Da
  • Monoisotopic mass466.096344 Da
  • ChemSpider ID99362700

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dimethoxy-N'-[(Z)-{4-[1,1,2-trifluor-2-(trifluormethoxy)ethoxy]phenyl}methylen]benzohydrazid [German] [ACD/IUPAC Name]
2,3-Dimethoxy-N'-[(Z)-{4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}methylene]benzohydrazide [ACD/IUPAC Name]
2,3-Diméthoxy-N'-[(Z)-{4-[1,1,2-trifluoro-2-(trifluorométhoxy)éthoxy]phényl}méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2,3-dimethoxy-, 2-[(1Z)-[4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]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: 97.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 736.38
ACD/KOC (pH 5.5): 3925.29
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 736.32
ACD/KOC (pH 7.4): 3925.01
Polar Surface Area: 78 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 33.1±7.0 dyne/cm
Molar Volume: 340.2±7.0 cm3

Click to predict properties on the Chemicalize site


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