Found 45 results

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

N'-[(Z)-(5-Hydroxy-2-methoxyphenyl)methylene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

  • Molecular FormulaC19H16F6N2O5
  • Average mass466.331 Da
  • Monoisotopic mass466.096344 Da
  • ChemSpider ID82787502

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2,5-bis(2,2,2-trifluoroethoxy)-, 2-[(1Z)-(5-hydroxy-2-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Hydroxy-2-methoxyphenyl)methylen]-2,5-bis(2,2,2-trifluorethoxy)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Hydroxy-2-methoxyphenyl)methylene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Hydroxy-2-méthoxyphényl)méthylène]-2,5-bis(2,2,2-trifluoroéthoxy)benzohydrazide [French] [ACD/IUPAC 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: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 299.02
ACD/KOC (pH 5.5): 2059.25
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.37
ACD/KOC (pH 7.4): 2047.85
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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