ChemSpider 2D Image | 5-[(2-Chloro-5-nitrophenoxy)methyl]-N'-{(Z)-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene}-2-furohydrazide | C22H17ClF3N3O7

5-[(2-Chloro-5-nitrophenoxy)methyl]-N'-{(Z)-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene}-2-furohydrazide

  • Molecular FormulaC22H17ClF3N3O7
  • Average mass527.834 Da
  • Monoisotopic mass527.070740 Da
  • ChemSpider ID103695348

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(2-chloro-5-nitrophenoxy)methyl]-, 2-[(1Z)-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
5-[(2-Chlor-5-nitrophenoxy)methyl]-N'-{(Z)-[3-methoxy-4-(2,2,2-trifluorethoxy)phenyl]methylen}-2-furohydrazid [German] [ACD/IUPAC Name]
5-[(2-Chloro-5-nitrophenoxy)methyl]-N'-{(Z)-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene}-2-furohydrazide [ACD/IUPAC Name]
5-[(2-Chloro-5-nitrophénoxy)méthyl]-N'-{(Z)-[3-méthoxy-4-(2,2,2-trifluoroéthoxy)phényl]méthylène}-2-furohydrazide [French] [ACD/IUPAC 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: 1.573
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3041.98
ACD/KOC (pH 5.5): 10835.23
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3041.66
ACD/KOC (pH 7.4): 10834.09
Polar Surface Area: 128 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 361.2±7.0 cm3

Click to predict properties on the Chemicalize site


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