ChemSpider 2D Image | Methyl 2-({4-[(Z)-({5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]phenoxy}methyl)-3-nitrobenzoate | C27H24ClN5O7

Methyl 2-({4-[(Z)-({5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]phenoxy}methyl)-3-nitrobenzoate

  • Molecular FormulaC27H24ClN5O7
  • Average mass565.962 Da
  • Monoisotopic mass565.136414 Da
  • ChemSpider ID82294089

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({4-[(Z)-({5-[(4-Chloro-3,5-diméthyl-1H-pyrazol-1-yl)méthyl]-2-furoyl}hydrazono)méthyl]phénoxy}méthyl)-3-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[4-[[2-(methoxycarbonyl)-6-nitrophenyl]methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
Methyl 2-({4-[(Z)-({5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]phenoxy}methyl)-3-nitrobenzoate [ACD/IUPAC Name]
Methyl-2-({4-[(Z)-({5-[(4-chlor-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}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: 1.641
Molar Refractivity: 145.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1481.68
ACD/KOC (pH 5.5): 6474.76
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1481.62
ACD/KOC (pH 7.4): 6474.47
Polar Surface Area: 154 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 403.4±7.0 cm3

Click to predict properties on the Chemicalize site


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