Found 45 results

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

N'-{(Z)-[2-Hydroxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene}-2-[4-(trifluoromethoxy)phenoxy]propanehydrazide

  • Molecular FormulaC19H16F6N2O5
  • Average mass466.331 Da
  • Monoisotopic mass466.096344 Da
  • ChemSpider ID82927787

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[2-Hydroxy-4-(2,2,2-trifluorethoxy)phenyl]methylen}-2-[4-(trifluormethoxy)phenoxy]propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Hydroxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene}-2-[4-(trifluoromethoxy)phenoxy]propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Hydroxy-4-(2,2,2-trifluoroéthoxy)phényl]méthylène}-2-[4-(trifluorométhoxy)phénoxy]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-(trifluoromethoxy)phenoxy]-, 2-[(1Z)-[2-hydroxy-4-(2,2,2-trifluoroethoxy)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: 1.497
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1445.94
ACD/KOC (pH 5.5): 6342.84
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 780.13
ACD/KOC (pH 7.4): 3422.16
Polar Surface Area: 89 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 331.9±7.0 cm3

Click to predict properties on the Chemicalize site


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