ChemSpider 2D Image | N-{2-[(2Z)-2-{4-Methoxy-3-[(3-nitrophenoxy)methyl]benzylidene}hydrazino]-2-oxoethyl}-2-(trifluoromethyl)benzamide (non-preferred name) | C25H21F3N4O6

N-{2-[(2Z)-2-{4-Methoxy-3-[(3-nitrophenoxy)methyl]benzylidene}hydrazino]-2-oxoethyl}-2-(trifluoromethyl)benzamide (non-preferred name)

  • Molecular FormulaC25H21F3N4O6
  • Average mass530.453 Da
  • Monoisotopic mass530.141296 Da
  • ChemSpider ID100998217

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{2-[(2Z)-2-{4-Methoxy-3-[(3-nitrophenoxy)methyl]benzyliden}hydrazino]-2-oxoethyl}-2-(trifluormethyl)benzamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{2-[(2Z)-2-{4-Methoxy-3-[(3-nitrophenoxy)methyl]benzylidene}hydrazino]-2-oxoethyl}-2-(trifluoromethyl)benzamide (non-preferred name) [ACD/IUPAC Name]
N-{2-[(2Z)-2-{4-Méthoxy-3-[(3-nitrophénoxy)méthyl]benzylidène}hydrazino]-2-oxoéthyl}-2-(trifluorométhyl)benzamide (non-preferred name) [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: 1.579
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: 5.46
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1543.57
ACD/KOC (pH 5.5): 6667.23
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1543.54
ACD/KOC (pH 7.4): 6667.07
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


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