ChemSpider 2D Image | 2-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-(4'-ethoxy-4-biphenylyl)-4-oxobutanoate | C28H24NO6

2-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-(4'-ethoxy-4-biphenylyl)-4-oxobutanoate

  • Molecular FormulaC28H24NO6
  • Average mass470.494 Da
  • Monoisotopic mass470.160919 Da
  • ChemSpider ID21228729

  • Charge - Charge

More details:

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

2-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-(4'-ethoxy-4-biphenylyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
2-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-(4'-ethoxy-4-biphenylyl)-4-oxobutanoate [ACD/IUPAC Name]
2-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)éthyl]-4-(4'-éthoxy-4-biphénylyl)-4-oxobutanoate [French] [ACD/IUPAC Name]
2H-Isoindole-2-butanoic acid, α-[2-(4'-ethoxy[1,1'-biphenyl]-4-yl)-2-oxoethyl]-1,3-dihydro-1,3-dioxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 708.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 382.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 95.35
ACD/KOC (pH 5.5): 423.68
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 6.81
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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