ChemSpider 2D Image | 3-Chloro-6-methoxy-N'-{(Z)-[2-(methoxymethoxy)-4-(trifluoromethoxy)phenyl]methylene}-2-pyridinecarbohydrazide | C17H15ClF3N3O5

3-Chloro-6-methoxy-N'-{(Z)-[2-(methoxymethoxy)-4-(trifluoromethoxy)phenyl]methylene}-2-pyridinecarbohydrazide

  • Molecular FormulaC17H15ClF3N3O5
  • Average mass433.766 Da
  • Monoisotopic mass433.065247 Da
  • ChemSpider ID101816557

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarboxylic acid, 3-chloro-6-methoxy-, 2-[(1Z)-[2-(methoxymethoxy)-4-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
3-Chlor-6-methoxy-N'-{(Z)-[2-(methoxymethoxy)-4-(trifluormethoxy)phenyl]methylen}-2-pyridincarbohydrazid [German] [ACD/IUPAC Name]
3-Chloro-6-methoxy-N'-{(Z)-[2-(methoxymethoxy)-4-(trifluoromethoxy)phenyl]methylene}-2-pyridinecarbohydrazide [ACD/IUPAC Name]
3-Chloro-6-méthoxy-N'-{(Z)-[2-(méthoxyméthoxy)-4-(trifluorométhoxy)phényl]méthylène}-2-pyridinecarbohydrazide [French] [ACD/IUPAC 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: 1.534
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.59
ACD/KOC (pH 5.5): 717.79
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.47
ACD/KOC (pH 7.4): 716.61
Polar Surface Area: 91 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 308.1±7.0 cm3

Click to predict properties on the Chemicalize site


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