Found 41 results

Search term: MF = 'C_{23}H_{17}F_{2}N_{3}O_{6}'
ChemSpider 2D Image | Methyl 2-{2-[(Z)-{[(3,5-difluorophenyl)acetyl]hydrazono}methyl]phenoxy}-5-nitrobenzoate | C23H17F2N3O6

Methyl 2-{2-[(Z)-{[(3,5-difluorophenyl)acetyl]hydrazono}methyl]phenoxy}-5-nitrobenzoate

  • Molecular FormulaC23H17F2N3O6
  • Average mass469.394 Da
  • Monoisotopic mass469.108551 Da
  • ChemSpider ID102061434

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-[(Z)-{[2-(3,5-Difluorophényl)acétyl]hydrazono}méthyl]phénoxy}-5-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3,5-difluoro-, 2-[(1Z)-[2-[2-(methoxycarbonyl)-4-nitrophenoxy]phenyl]methylene]hydrazide [ACD/Index Name]
Methyl 2-{2-[(Z)-{[(3,5-difluorophenyl)acetyl]hydrazono}methyl]phenoxy}-5-nitrobenzoate [ACD/IUPAC Name]
Methyl-2-{2-[(Z)-{[(3,5-difluorphenyl)acetyl]hydrazono}methyl]phenoxy}-5-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: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1832.27
ACD/KOC (pH 5.5): 7537.80
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1832.25
ACD/KOC (pH 7.4): 7537.73
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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