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Search term: QJEMEQPXAOAQEJ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,4-Dimethyl-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}-5-pyrimidinecarbohydrazide | C16H12F6N4O2

2,4-Dimethyl-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}-5-pyrimidinecarbohydrazide

  • Molecular FormulaC16H12F6N4O2
  • Average mass406.283 Da
  • Monoisotopic mass406.086456 Da
  • ChemSpider ID99397760
  • Double-bond stereo - Double-bond stereo


More details:






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

2,4-Dimethyl-N'-{(Z)-[4-(trifluormethoxy)-3-(trifluormethyl)phenyl]methylen}-5-pyrimidincarbohydrazid [German] [ACD/IUPAC Name]
2,4-Dimethyl-N'-{(Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene}-5-pyrimidinecarbohydrazide [ACD/IUPAC Name]
2,4-Diméthyl-N'-{(Z)-[4-(trifluorométhoxy)-3-(trifluorométhyl)phényl]méthylène}-5-pyrimidinecarbohydrazide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2,4-dimethyl-, 2-[(1Z)-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.26
ACD/KOC (pH 5.5): 1573.06
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.03
ACD/KOC (pH 7.4): 1571.33
Polar Surface Area: 76 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 34.2±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3

Click to predict properties on the Chemicalize site






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