ChemSpider 2D Image | 1-(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}benzyl)-1H-pyrrole-2,5-dione | C16H12N2O6

1-(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}benzyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC16H12N2O6
  • Average mass328.276 Da
  • Monoisotopic mass328.069550 Da
  • ChemSpider ID13963365

More details:

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

1-(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}benzyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}benzyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}benzyl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)benzoate
2,5-dioxopyrrolidin-1-yl 4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]benzoate
2,5-dioxopyrrolidin-1-yl 4-[(2,5-dioxopyrrol-1-yl)methyl]benzoate
4-(2-N-Maleimido)methyl benzoic acid-NHS
4-(2-N-Maleimido)methylbenzoicacid-NHS
4-(pyridin-4-ylmethyl)phthalazin-1(2H)-one
64987-84-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 540.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.88
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.88
Polar Surface Area: 101 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 213.3±5.0 cm3

Click to predict properties on the Chemicalize site


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