ChemSpider 2D Image | Glycylglycyl-N-[(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycylglycine | C18H18N6O10

Glycylglycyl-N-[(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycylglycine

  • Molecular FormulaC18H18N6O10
  • Average mass478.370 Da
  • Monoisotopic mass478.108429 Da
  • ChemSpider ID120449536

More details:

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

Glycine, glycylglycyl-N-[2-(1,3-dihydro-4-nitro-1,3-dioxo-2H-isoindol-2-yl)acetyl]glycyl- [ACD/Index Name]
Glycylglycyl-N-[(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycylglycin [German] [ACD/IUPAC Name]
Glycylglycyl-N-[(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycylglycine [ACD/IUPAC Name]
Glycylglycyl-N-[2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétyl]glycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 920.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.3±3.0 kJ/mol
Flash Point: 510.7±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -4.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 86.7±3.0 dyne/cm
Molar Volume: 295.7±3.0 cm3

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