ChemSpider 2D Image | 5-{[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-N'-[(Z)-{3-nitro-4-[(4-nitrobenzyl)oxy]phenyl}methylene]-2-furohydrazide | C32H27N5O8

5-{[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-N'-[(Z)-{3-nitro-4-[(4-nitrobenzyl)oxy]phenyl}methylene]-2-furohydrazide

  • Molecular FormulaC32H27N5O8
  • Average mass609.586 Da
  • Monoisotopic mass609.185974 Da
  • ChemSpider ID113566655

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]methyl]-, 2-[(1Z)-[3-nitro-4-[(4-nitrophenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
5-{[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-N'-[(Z)-{3-nitro-4-[(4-nitrobenzyl)oxy]phenyl}methylen]-2-furohydrazid [German] [ACD/IUPAC Name]
5-{[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-N'-[(Z)-{3-nitro-4-[(4-nitrobenzyl)oxy]phenyl}methylene]-2-furohydrazide [ACD/IUPAC Name]
5-{[4-(2,5-Diméthyl-1H-pyrrol-1-yl)phénoxy]méthyl}-N'-[(Z)-{3-nitro-4-[(4-nitrobenzyl)oxy]phényl}méthylène]-2-furohydrazide [French] [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: 1.646
Molar Refractivity: 163.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16777.24
ACD/KOC (pH 5.5): 36782.55
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16774.92
ACD/KOC (pH 7.4): 36777.46
Polar Surface Area: 170 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 449.9±7.0 cm3

Click to predict properties on the Chemicalize site


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