ChemSpider 2D Image | N'-[(Z)-{2-[(Cyclohexylmethoxy)methyl]phenyl}methylene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | C26H28F6N2O4

N'-[(Z)-{2-[(Cyclohexylmethoxy)methyl]phenyl}methylene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

  • Molecular FormulaC26H28F6N2O4
  • Average mass546.502 Da
  • Monoisotopic mass546.195313 Da
  • ChemSpider ID102891435

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2,5-bis(2,2,2-trifluoroethoxy)-, 2-[(1Z)-[2-[(cyclohexylmethoxy)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{2-[(Cyclohexylmethoxy)methyl]phenyl}methylen]-2,5-bis(2,2,2-trifluorethoxy)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{2-[(Cyclohexylmethoxy)methyl]phenyl}methylene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-{2-[(Cyclohexylméthoxy)méthyl]phényl}méthylène]-2,5-bis(2,2,2-trifluoroéthoxy)benzohydrazide [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: 1.514
Molar Refractivity: 126.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16380.15
ACD/KOC (pH 5.5): 36157.27
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16379.00
ACD/KOC (pH 7.4): 36154.73
Polar Surface Area: 69 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 36.0±7.0 dyne/cm
Molar Volume: 419.3±7.0 cm3

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