Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | 4-{[2-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-5-nitrophenoxy]acetyl}phenyl (4-methoxyphenyl)acetate | C32H28N2O9

4-{[2-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-5-nitrophenoxy]acetyl}phenyl (4-methoxyphenyl)acetate

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID108285762

More details:

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

(4-Méthoxyphényl)acétate de 4-{2-[2-(5-méthyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-5-nitrophénoxy]acétyl}phényle [French] [ACD/IUPAC Name]
4-{[2-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-5-nitrophenoxy]acetyl}phenyl (4-methoxyphenyl)acetate [ACD/IUPAC Name]
4-{[2-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-5-nitrophenoxy]acetyl}phenyl-(4-methoxyphenyl)acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 4-methoxy-, 4-[2-[2-(1,3,3a,4,7,7a-hexahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-5-nitrophenoxy]acetyl]phenyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 826.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.0±3.0 kJ/mol
Flash Point: 453.4±34.3 °C
Index of Refraction: 1.622
Molar Refractivity: 152.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6722.38
ACD/KOC (pH 5.5): 19113.16
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6722.38
ACD/KOC (pH 7.4): 19113.16
Polar Surface Area: 145 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 434.3±3.0 cm3

Click to predict properties on the Chemicalize site


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