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

N-[(4-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycylglycylglycylglycine

  • Molecular FormulaC18H18N6O10
  • Average mass478.370 Da
  • Monoisotopic mass478.108429 Da
  • ChemSpider ID120258647

More details:

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

Glycine, N-[2-(1,3-dihydro-4-nitro-1,3-dioxo-2H-isoindol-2-yl)acetyl]glycylglycylglycyl- [ACD/Index Name]
N-[(4-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycylglycylglycylglycin [German] [ACD/IUPAC Name]
N-[(4-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycylglycylglycylglycine [ACD/IUPAC Name]
N-[2-(4-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétyl]glycylglycylglycylglycine [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: 1070.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.4±3.0 kJ/mol
Flash Point: 601.5±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 237 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

Click to predict properties on the Chemicalize site


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