ChemSpider 2D Image | Methyl 2-[(4-{(Z)-[(2,4-difluorobenzoyl)hydrazono]methyl}phenoxy)methyl]-3-nitrobenzoate | C23H17F2N3O6

Methyl 2-[(4-{(Z)-[(2,4-difluorobenzoyl)hydrazono]methyl}phenoxy)methyl]-3-nitrobenzoate

  • Molecular FormulaC23H17F2N3O6
  • Average mass469.394 Da
  • Monoisotopic mass469.108551 Da
  • ChemSpider ID82877696

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(4-{(Z)-[(2,4-Difluorobenzoyl)hydrazono]méthyl}phénoxy)méthyl]-3-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[4-[(Z)-[2-(2,4-difluorobenzoyl)hydrazinylidene]methyl]phenoxy]methyl]-3-nitro-, methyl ester [ACD/Index Name]
Methyl 2-[(4-{(Z)-[(2,4-difluorobenzoyl)hydrazono]methyl}phenoxy)methyl]-3-nitrobenzoate [ACD/IUPAC Name]
Methyl-2-[(4-{(Z)-[(2,4-difluorbenzoyl)hydrazono]methyl}phenoxy)methyl]-3-nitrobenzoat [German] [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: 1.594
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 585.01
ACD/KOC (pH 5.5): 3329.19
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 584.89
ACD/KOC (pH 7.4): 3328.47
Polar Surface Area: 123 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 344.2±7.0 cm3

Click to predict properties on the Chemicalize site


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