ChemSpider 2D Image | N'-{(Z)-[3,5-Bis(trifluoromethyl)phenyl]methylene}-3-cyclohexylpropanehydrazide | C18H20F6N2O

N'-{(Z)-[3,5-Bis(trifluoromethyl)phenyl]methylene}-3-cyclohexylpropanehydrazide

  • Molecular FormulaC18H20F6N2O
  • Average mass394.355 Da
  • Monoisotopic mass394.147980 Da
  • ChemSpider ID98688615

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclohexanepropanoic acid, 2-[(1Z)-[3,5-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,5-Bis(trifluormethyl)phenyl]methylen}-3-cyclohexylpropanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,5-Bis(trifluoromethyl)phenyl]methylene}-3-cyclohexylpropanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,5-Bis(trifluorométhyl)phényl]méthylène}-3-cyclohexylpropanehydrazide [French] [ACD/IUPAC 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: 1.496
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26700.56
ACD/KOC (pH 5.5): 51296.56
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26700.53
ACD/KOC (pH 7.4): 51296.50
Polar Surface Area: 41 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 32.4±7.0 dyne/cm
Molar Volume: 300.1±7.0 cm3

Click to predict properties on the Chemicalize site


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