Found 45 results

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

2-(2-Methoxyphenoxy)-N'-[(Z)-{4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}methylene]acetohydrazide

  • Molecular FormulaC19H16F6N2O5
  • Average mass466.331 Da
  • Monoisotopic mass466.096344 Da
  • ChemSpider ID99508749

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Methoxyphenoxy)-N'-[(Z)-{4-[1,1,2-trifluor-2-(trifluormethoxy)ethoxy]phenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(2-Methoxyphenoxy)-N'-[(Z)-{4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-(2-Méthoxyphénoxy)-N'-[(Z)-{4-[1,1,2-trifluoro-2-(trifluorométhoxy)éthoxy]phényl}méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-methoxyphenoxy)-, 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: 1.484
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1209.59
ACD/KOC (pH 5.5): 5599.52
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1209.53
ACD/KOC (pH 7.4): 5599.27
Polar Surface Area: 78 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 341.1±7.0 cm3

Click to predict properties on the Chemicalize site


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