ChemSpider 2D Image | 2-(2,6-Dioxo-3-piperidinyl)-4-(2-propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione | C16H12N2O5

2-(2,6-Dioxo-3-piperidinyl)-4-(2-propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC16H12N2O5
  • Average mass312.277 Da
  • Monoisotopic mass312.074615 Da
  • ChemSpider ID76827011

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-(2-propyn-1-yloxy)- [ACD/Index Name]
2-(2,6-Dioxo-3-piperidinyl)-4-(2-propin-1-yloxy)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(2,6-Dioxo-3-piperidinyl)-4-(2-propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(2,6-Dioxo-3-pipéridinyl)-4-(2-propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-(2,6-dioxopiperidin-3-yl)-4-(prop-2-yn-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione
2-(2,6-dioxopiperidin-3-yl)-4-(prop-2-yn-1-yloxy)isoindole-1,3-dione
2098487-39-7 [RN]
MFCD32063450
Thalidomide, propargyl
Thalidomide-propargyl

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

Density: 1.5±0.1 g/cm3
Boiling Point: 590.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.66
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.63
Polar Surface Area: 93 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

Click to predict properties on the Chemicalize site


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