ChemSpider 2D Image | 2-[(1S)-2-Cyclopenten-1-yl]-1H-isoindole-1,3(2H)-dione | C13H11NO2

2-[(1S)-2-Cyclopenten-1-yl]-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC13H11NO2
  • Average mass213.232 Da
  • Monoisotopic mass213.078979 Da
  • ChemSpider ID73973583

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[(1S)-2-cyclopenten-1-yl]- [ACD/Index Name]
2-[(1S)-2-Cyclopenten-1-yl]-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[(1S)-2-Cyclopenten-1-yl]-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[(1S)-2-Cyclopentén-1-yl]-1H-isoindole-1,3(2H)-dione [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: 339.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 151.3±17.2 °C
Index of Refraction: 1.659
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.74
ACD/KOC (pH 5.5): 441.08
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.74
ACD/KOC (pH 7.4): 441.08
Polar Surface Area: 37 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 158.2±3.0 cm3

Click to predict properties on the Chemicalize site


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