ChemSpider 2D Image | 3-{2-[4-(Benzyloxy)-5-methoxy-2-nitrobenzylidene]hydrazino}-3-oxo-N-[3-(trifluoromethyl)phenyl]propanamide | C25H21F3N4O6

3-{2-[4-(Benzyloxy)-5-methoxy-2-nitrobenzylidene]hydrazino}-3-oxo-N-[3-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC25H21F3N4O6
  • Average mass530.453 Da
  • Monoisotopic mass530.141296 Da
  • ChemSpider ID3714103

More details:

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

3-{2-[4-(Benzyloxy)-5-methoxy-2-nitrobenzyliden]hydrazino}-3-oxo-N-[3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-{2-[4-(Benzyloxy)-5-methoxy-2-nitrobenzylidene]hydrazino}-3-oxo-N-[3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
3-{2-[4-(Benzyloxy)-5-méthoxy-2-nitrobenzylidène]hydrazino}-3-oxo-N-[3-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Propanoic acid, 3-oxo-3-[[3-(trifluoromethyl)phenyl]amino]-, 2-[[5-methoxy-2-nitro-4-(phenylmethoxy)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: 1.579
Molar Refractivity: 129.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3571.62
ACD/KOC (pH 5.5): 12148.17
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3127.18
ACD/KOC (pH 7.4): 10636.49
Polar Surface Area: 135 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 389.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement