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Search term: VIJOFSNJFFTTLZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]phenylalaninate | C21H20N2O5

Methyl N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]phenylalaninate

  • Molecular FormulaC21H20N2O5
  • Average mass380.394 Da
  • Monoisotopic mass380.136993 Da
  • ChemSpider ID21132323

More details:

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

Methyl N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]phenylalaninate [ACD/IUPAC Name]
Methyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]phenylalaninat [German] [ACD/IUPAC Name]
N-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]phénylalaninate de méthyle [French] [ACD/IUPAC Name]
Phenylalanine, N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]-, methyl ester [ACD/Index Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 551.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 87.5±0.0 kJ/mol
Flash Point: 287.2±0.0 °C
Index of Refraction: 1.617
Molar Refractivity: 103.1±0.0 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 580.83
ACD/KOC (pH 5.5): 2759.77
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 284.48
ACD/KOC (pH 7.4): 1351.72
Polar Surface Area: 96 Å2
Polarizability: 40.9±0.0 10-24cm3
Surface Tension: 49.7±0.0 dyne/cm
Molar Volume: 294.3±0.0 cm3

Click to predict properties on the Chemicalize site


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