ChemSpider 2D Image | N'-[(Z)-(Pentafluorophenyl)methylene]-1,3-oxazole-5-carbohydrazide | C11H4F5N3O2

N'-[(Z)-(Pentafluorophenyl)methylene]-1,3-oxazole-5-carbohydrazide

  • Molecular FormulaC11H4F5N3O2
  • Average mass305.160 Da
  • Monoisotopic mass305.022369 Da
  • ChemSpider ID99387236

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Oxazolecarboxylic acid, 2-[(1Z)-(2,3,4,5,6-pentafluorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(Pentafluorophenyl)methylene]-1,3-oxazole-5-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(Pentafluorophényl)méthylène]-1,3-oxazole-5-carbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(Pentafluorphenyl)methylen]-1,3-oxazol-5-carbohydrazid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.75
ACD/KOC (pH 5.5): 177.61
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.69
ACD/KOC (pH 7.4): 176.52
Polar Surface Area: 67 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 185.1±7.0 cm3

Click to predict properties on the Chemicalize site


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