Found 27 results

Search term: MF = 'C_{17}H_{8}F_{10}N_{2}O_{2}'
ChemSpider 2D Image | 3-(1,1,2,2-Tetrafluoroethoxy)-N'-{(Z)-[2,3,4-trifluoro-6-(trifluoromethyl)phenyl]methylene}benzohydrazide | C17H8F10N2O2

3-(1,1,2,2-Tetrafluoroethoxy)-N'-{(Z)-[2,3,4-trifluoro-6-(trifluoromethyl)phenyl]methylene}benzohydrazide

  • Molecular FormulaC17H8F10N2O2
  • Average mass462.242 Da
  • Monoisotopic mass462.042603 Da
  • ChemSpider ID99741594

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(1,1,2,2-Tetrafluorethoxy)-N'-{(Z)-[2,3,4-trifluor-6-(trifluormethyl)phenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
3-(1,1,2,2-Tetrafluoroethoxy)-N'-{(Z)-[2,3,4-trifluoro-6-(trifluoromethyl)phenyl]methylene}benzohydrazide [ACD/IUPAC Name]
3-(1,1,2,2-Tétrafluoroéthoxy)-N'-{(Z)-[2,3,4-trifluoro-6-(trifluorométhyl)phényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3-(1,1,2,2-tetrafluoroethoxy)-, 2-[(1Z)-[2,3,4-trifluoro-6-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.468
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1570.04
ACD/KOC (pH 5.5): 6748.83
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1568.45
ACD/KOC (pH 7.4): 6742.01
Polar Surface Area: 51 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 28.4±7.0 dyne/cm
Molar Volume: 302.0±7.0 cm3

Click to predict properties on the Chemicalize site


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