ChemSpider 2D Image | N-(4-Hydroxyphenyl)-2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide | C16H11N3O6

N-(4-Hydroxyphenyl)-2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

  • Molecular FormulaC16H11N3O6
  • Average mass341.275 Da
  • Monoisotopic mass341.064789 Da
  • ChemSpider ID27445329

More details:






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

2H-Isoindole-2-acetamide, 1,3-dihydro-N-(4-hydroxyphenyl)-5-nitro-1,3-dioxo- [ACD/Index Name]
N-(4-Hydroxyphenyl)-2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Hydroxyphenyl)-2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide [ACD/IUPAC Name]
N-(4-Hydroxyphényl)-2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétamide [French] [ACD/IUPAC Name]
404592-14-9 [RN]
N-(4-hydroxyphenyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl) acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 661.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 353.8±30.1 °C
Index of Refraction: 1.733
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.22
ACD/KOC (pH 5.5): 128.84
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.20
ACD/KOC (pH 7.4): 128.42
Polar Surface Area: 133 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 88.7±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site






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