ChemSpider 2D Image | 2-Methyl-1,3-dioxo-N-[2-(tetrahydro-2-furanyl)ethyl]-5-isoindolinecarboxamide | C16H18N2O4

2-Methyl-1,3-dioxo-N-[2-(tetrahydro-2-furanyl)ethyl]-5-isoindolinecarboxamide

  • Molecular FormulaC16H18N2O4
  • Average mass302.325 Da
  • Monoisotopic mass302.126648 Da
  • ChemSpider ID29976098

More details:

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

1H-Isoindole-5-carboxamide, 2,3-dihydro-2-methyl-1,3-dioxo-N-[2-(tetrahydro-2-furanyl)ethyl]- [ACD/Index Name]
2-Methyl-1,3-dioxo-N-[2-(tetrahydro-2-furanyl)ethyl]-5-isoindolincarboxamid [German] [ACD/IUPAC Name]
2-Methyl-1,3-dioxo-N-[2-(tetrahydro-2-furanyl)ethyl]-5-isoindolinecarboxamide [ACD/IUPAC Name]
2-Méthyl-1,3-dioxo-N-[2-(tétrahydro-2-furanyl)éthyl]-5-isoindolinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±23.2 °C
Index of Refraction: 1.584
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.45
ACD/KOC (pH 5.5): 84.53
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 84.53
Polar Surface Area: 76 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

Click to predict properties on the Chemicalize site


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