ChemSpider 2D Image | N'-{(Z)-[2-(2,2-Difluoroethoxy)-3-methoxyphenyl]methylene}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanehydrazide | C27H36F2N2O4

N'-{(Z)-[2-(2,2-Difluoroethoxy)-3-methoxyphenyl]methylene}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanehydrazide

  • Molecular FormulaC27H36F2N2O4
  • Average mass490.582 Da
  • Monoisotopic mass490.264313 Da
  • ChemSpider ID100153939

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[(1Z)-[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-(2,2-Difluorethoxy)-3-methoxyphenyl]methylen}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-(2,2-Difluoroethoxy)-3-methoxyphenyl]methylene}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-(2,2-Difluoroéthoxy)-3-méthoxyphényl]méthylène}-3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanehydrazide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23822.64
ACD/KOC (pH 5.5): 47275.37
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23822.32
ACD/KOC (pH 7.4): 47274.75
Polar Surface Area: 80 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 33.8±7.0 dyne/cm
Molar Volume: 437.1±7.0 cm3

Click to predict properties on the Chemicalize site


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