ChemSpider 2D Image | MFCD02073446 | C33H40N4O6

MFCD02073446

  • Molecular FormulaC33H40N4O6
  • Average mass588.694 Da
  • Monoisotopic mass588.294800 Da
  • ChemSpider ID4279662

More details:

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

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-N-(7-{[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLBUTANOYL]AMINO}HEPTYL)-3-METHYLBUTANAMIDE
2H-Isoindole-2-acetamide, N,N'-1,7-heptanediylbis[1,3-dihydro-α-(1-methylethyl)-1,3-dioxo- [ACD/Index Name]
MFCD02073446
N,N'-1,7-Heptandiylbis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanamid] [German] [ACD/IUPAC Name]
N,N'-1,7-Heptanediylbis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanamide] [ACD/IUPAC Name]
N,N'-1,7-Heptanediylbis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-méthylbutanamide] [French] [ACD/IUPAC Name]
2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-N-(7-([2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLBUTANOYL]AMINO)HEPTYL)-3-METHYLBUTANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 801.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 438.3±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 159.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1766.01
ACD/KOC (pH 5.5): 7341.68
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1766.02
ACD/KOC (pH 7.4): 7341.69
Polar Surface Area: 133 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 475.0±3.0 cm3

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