ChemSpider 2D Image | 2-Amino-N'-{(Z)-[2-methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}isonicotinohydrazide | C16H12F6N4O2

2-Amino-N'-{(Z)-[2-methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}isonicotinohydrazide

  • Molecular FormulaC16H12F6N4O2
  • Average mass406.283 Da
  • Monoisotopic mass406.086456 Da
  • ChemSpider ID100274785
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Amino-N'-{(Z)-[2-methoxy-4,6-bis(trifluormethyl)phenyl]methylen}isonicotinohydrazid [German] [ACD/IUPAC Name]
2-Amino-N'-{(Z)-[2-methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}isonicotinohydrazide [ACD/IUPAC Name]
2-Amino-N'-{(Z)-[2-méthoxy-4,6-bis(trifluorométhyl)phényl]méthylène}isonicotinohydrazide [French] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 2-amino-, 2-[(1Z)-[2-methoxy-4,6-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index 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: 1.527
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 233.90
ACD/KOC (pH 5.5): 1633.79
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 283.47
ACD/KOC (pH 7.4): 1980.06
Polar Surface Area: 90 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site






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