ChemSpider 2D Image | 3-[(4-Chlorophenoxy)methyl]-4-methoxy-N'-[(Z)-{3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl}methylene]benzohydrazide | C27H24ClN5O7

3-[(4-Chlorophenoxy)methyl]-4-methoxy-N'-[(Z)-{3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl}methylene]benzohydrazide

  • Molecular FormulaC27H24ClN5O7
  • Average mass565.962 Da
  • Monoisotopic mass565.136414 Da
  • ChemSpider ID100589616

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(4-Chlorophenoxy)methyl]-4-methoxy-N'-[(Z)-{3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl}methylene]benzohydrazide [ACD/IUPAC Name]
3-[(4-Chlorophénoxy)méthyl]-4-méthoxy-N'-[(Z)-{3-méthoxy-4-[(4-nitro-1H-pyrazol-1-yl)méthoxy]phényl}méthylène]benzohydrazide [French] [ACD/IUPAC Name]
3-[(4-Chlorphenoxy)methyl]-4-methoxy-N'-[(Z)-{3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl}methylen]benzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(4-chlorophenoxy)methyl]-4-methoxy-, 2-[(1Z)-[3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl]methylene]hydrazide [ACD/Index 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: 1.625
Molar Refractivity: 146.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1741.21
ACD/KOC (pH 5.5): 7267.72
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1741.15
ACD/KOC (pH 7.4): 7267.46
Polar Surface Area: 142 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 413.5±7.0 cm3

Click to predict properties on the Chemicalize site


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