ChemSpider 2D Image | 2-Acetyl-1,4-phenylene bis[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate] | C32H26N2O9

2-Acetyl-1,4-phenylene bis[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate]

  • Molecular FormulaC32H26N2O9
  • Average mass582.557 Da
  • Monoisotopic mass582.163818 Da
  • ChemSpider ID2219440

More details:

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

2-Acetyl-1,4-phenylen-bis[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoat] [German] [ACD/IUPAC Name]
2-Acetyl-1,4-phenylene bis[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate] [ACD/IUPAC Name]
2H-Isoindole-2-butanoic acid, 1,3-dihydro-1,3-dioxo-, 2-acetyl-1,4-phenylene ester [ACD/Index Name]
Bis[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate] de 2-acétyl-1,4-phénylène [French] [ACD/IUPAC Name]
2-acetyl-1,4-phenylene bis(4-(1,3-dioxoisoindolin-2-yl)butanoate)
2-acetyl-4-[4-(1,3-dioxobenzo[c]azolidin-2-yl)butanoyloxy]phenyl 4-(1,3-dioxobenzo[c]azolidin-2-yl)butanoate

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

ZINC06163138 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 769.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 419.1±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 148.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.43
ACD/KOC (pH 5.5): 1916.34
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.43
ACD/KOC (pH 7.4): 1916.34
Polar Surface Area: 144 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 419.5±3.0 cm3

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