ChemSpider 2D Image | N'-{(Z)-[4-(1,1,2,3,3,3-Hexafluoropropoxy)-3-methoxyphenyl]methylene}-2-nitroacetohydrazide | C13H11F6N3O5

N'-{(Z)-[4-(1,1,2,3,3,3-Hexafluoropropoxy)-3-methoxyphenyl]methylene}-2-nitroacetohydrazide

  • Molecular FormulaC13H11F6N3O5
  • Average mass403.234 Da
  • Monoisotopic mass403.060303 Da
  • ChemSpider ID101119079

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-nitro-, 2-[(1Z)-[4-(1,1,2,3,3,3-hexafluoropropoxy)-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(1,1,2,3,3,3-Hexafluoropropoxy)-3-methoxyphenyl]methylene}-2-nitroacetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(1,1,2,3,3,3-Hexafluoropropoxy)-3-méthoxyphényl]méthylène}-2-nitroacétohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[4-(1,1,2,3,3,3-Hexafluorpropoxy)-3-methoxyphenyl]methylen}-2-nitroacetohydrazid [German] [ACD/IUPAC 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: 1.480
Molar Refractivity: 75.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 52.69
ACD/KOC (pH 5.5): 465.54
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 13.44
Polar Surface Area: 106 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 36.7±7.0 dyne/cm
Molar Volume: 265.6±7.0 cm3

Click to predict properties on the Chemicalize site


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