ChemSpider 2D Image | 2-Methoxy-4-({[(5-phenyl-2H-tetrazol-2-yl)acetyl]hydrazono}methyl)phenyl 2-chloro-4,5-difluorobenzoate | C24H17ClF2N6O4

2-Methoxy-4-({[(5-phenyl-2H-tetrazol-2-yl)acetyl]hydrazono}methyl)phenyl 2-chloro-4,5-difluorobenzoate

  • Molecular FormulaC24H17ClF2N6O4
  • Average mass526.879 Da
  • Monoisotopic mass526.096802 Da
  • ChemSpider ID1133320

More details:

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

2-Chloro-4,5-difluorobenzoate de 2-méthoxy-4-({[2-(5-phényl-2H-tétrazol-2-yl)acétyl]hydrazono}méthyl)phényle [French] [ACD/IUPAC Name]
2H-Tetrazole-2-acetic acid, 5-phenyl-, 2-[[4-[(2-chloro-4,5-difluorobenzoyl)oxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-Methoxy-4-({[(5-phenyl-2H-tetrazol-2-yl)acetyl]hydrazono}methyl)phenyl 2-chloro-4,5-difluorobenzoate [ACD/IUPAC Name]
2-Methoxy-4-({[(5-phenyl-2H-tetrazol-2-yl)acetyl]hydrazono}methyl)phenyl-2-chlor-4,5-difluorbenzoat [German] [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: 1.646
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1235.31
ACD/KOC (pH 5.5): 5684.48
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1234.99
ACD/KOC (pH 7.4): 5683.00
Polar Surface Area: 121 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 360.4±7.0 cm3

Click to predict properties on the Chemicalize site


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