ChemSpider 2D Image | 2-(2-Naphthyloxy)-N'-[(E)-(pentafluorophenyl)methylene]acetohydrazide | C19H11F5N2O2

2-(2-Naphthyloxy)-N'-[(E)-(pentafluorophenyl)methylene]acetohydrazide

  • Molecular FormulaC19H11F5N2O2
  • Average mass394.295 Da
  • Monoisotopic mass394.074066 Da
  • ChemSpider ID22847002

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Naphthyloxy)-N'-[(E)-(pentafluorophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(2-Naphthyloxy)-N'-[(E)-(pentafluorphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(2-Naphtyloxy)-N'-[(E)-(pentafluorophényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-naphthalenyloxy)-, 2-[(1E)-(2,3,4,5,6-pentafluorophenyl)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: 1.556
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1512.67
ACD/KOC (pH 5.5): 6571.37
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1510.42
ACD/KOC (pH 7.4): 6561.60
Polar Surface Area: 51 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 280.5±7.0 cm3

Click to predict properties on the Chemicalize site


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