ChemSpider 2D Image | 2,2'-[1,7-Dioxa-4,10-diazacyclododecane-4,10-diylbis(4-methyl-1-oxo-1,2-pentanediyl)]bis(1H-isoindole-1,3(2H)-dione) | C36H44N4O8

2,2'-[1,7-Dioxa-4,10-diazacyclododecane-4,10-diylbis(4-methyl-1-oxo-1,2-pentanediyl)]bis(1H-isoindole-1,3(2H)-dione)

  • Molecular FormulaC36H44N4O8
  • Average mass660.757 Da
  • Monoisotopic mass660.315918 Da
  • ChemSpider ID3040625

More details:






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

1H-Isoindole-1,3(2H)-dione, 2,2'-[1,7-dioxa-4,10-diazacyclododecane-4,10-diylbis[1-(2-methylpropyl)-2-oxo-2,1-ethanediyl]]bis- [ACD/Index Name]
2,2'-[1,7-Dioxa-4,10-diazacyclododecan-4,10-diylbis(4-methyl-1-oxo-1,2-pentandiyl)]bis(1H-isoindol-1,3(2H)-dion) [German] [ACD/IUPAC Name]
2,2'-[1,7-Dioxa-4,10-diazacyclododecane-4,10-diylbis(4-methyl-1-oxo-1,2-pentanediyl)]bis(1H-isoindole-1,3(2H)-dione) [ACD/IUPAC Name]
2,2'-[1,7-Dioxa-4,10-diazacyclododécane-4,10-diylbis(4-méthyl-1-oxo-1,2-pentanediyl)]bis(1H-isoindole-1,3(2H)-dione) [French] [ACD/IUPAC Name]
2,2-((1,7-dioxa-4,10-diazacyclododecane-4,10-diyl)bis(4-methyl-1-oxopentane-1,2-diyl))bis(isoindoline-1,3-dione)
2,2'-((1,7-dioxa-4,10-diazacyclododecane-4,10-diyl)bis(4-methyl-1-oxopentane-2,1-diyl))bis(isoindoline-1,3-dione)
2,2'-[1,7-dioxa-4,10-diazacyclododecane-4,10-diylbis(4-methyl-1-oxopentane-1,2-diyl)]bis(1H-isoindole-1,3(2H)-dione)
2-[1-[10-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione
324014-08-6 [RN]
c36h44n4o8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 821.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 450.5±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 173.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1039.25
ACD/KOC (pH 5.5): 5023.06
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1039.25
ACD/KOC (pH 7.4): 5023.06
Polar Surface Area: 134 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 525.7±3.0 cm3

Click to predict properties on the Chemicalize site






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