ChemSpider 2D Image | 2-Methyl-2-propanyl {2-fluoro-4-[(Z)-{[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazono}methyl]phenyl}carbamate | C21H20F5N3O4

2-Methyl-2-propanyl {2-fluoro-4-[(Z)-{[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazono}methyl]phenyl}carbamate

  • Molecular FormulaC21H20F5N3O4
  • Average mass473.393 Da
  • Monoisotopic mass473.137390 Da
  • ChemSpider ID100737090

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-Fluoro-4-[(Z)-{[3-(1,1,2,2-tétrafluoroéthoxy)benzoyl]hydrazono}méthyl]phényl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-fluoro-4-[(Z)-{[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazono}methyl]phenyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-fluor-4-[(Z)-{[3-(1,1,2,2-tetrafluorethoxy)benzoyl]hydrazono}methyl]phenyl}carbamat [German] [ACD/IUPAC Name]
Benzoic acid, 3-(1,1,2,2-tetrafluoroethoxy)-, 2-[(1Z)-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-fluorophenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 107.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1664.71
ACD/KOC (pH 5.5): 7037.71
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1664.60
ACD/KOC (pH 7.4): 7037.28
Polar Surface Area: 89 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 357.6±7.0 cm3

Click to predict properties on the Chemicalize site


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