ChemSpider 2D Image | 2-{(Z)-[(5-{[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenyl 2-furoate | C30H24N4O8

2-{(Z)-[(5-{[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenyl 2-furoate

  • Molecular FormulaC30H24N4O8
  • Average mass568.534 Da
  • Monoisotopic mass568.159424 Da
  • ChemSpider ID79731891

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(5-{[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenyl 2-furoate [ACD/IUPAC Name]
2-{(Z)-[(5-{[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenyl-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]methyl]-, 2-[(1Z)-[2-[(2-furanylcarbonyl)oxy]-3-nitrophenyl]methylene]hydrazide [ACD/Index Name]
2-Furoate de 2-{(Z)-[(5-{[4-(2,5-diméthyl-1H-pyrrol-1-yl)phénoxy]méthyl}-2-furoyl)hydrazono]méthyl}-6-nitrophényle [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: 1.644
Molar Refractivity: 150.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3838.57
ACD/KOC (pH 5.5): 12798.00
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3837.93
ACD/KOC (pH 7.4): 12795.87
Polar Surface Area: 154 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 416.4±7.0 cm3

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