ChemSpider 2D Image | (3'S)-1'-Hydroxy-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione | C12H20N2O3

(3'S)-1'-Hydroxy-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione

  • Molecular FormulaC12H20N2O3
  • Average mass240.299 Da
  • Monoisotopic mass240.147400 Da
  • ChemSpider ID35034304

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3'S)-1'-Hydroxy-2',2',5',5'-tetramethyl-1,3'-bipyrrolidin-2,5-dion [German] [ACD/IUPAC Name]
(3'S)-1'-Hydroxy-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione [ACD/IUPAC Name]
(3'S)-1'-Hydroxy-2',2',5',5'-tétraméthyl-1,3'-bipyrrolidine-2,5-dione [French] [ACD/IUPAC Name]
[1,3'-Bipyrrolidine]-2,5-dione, 1'-hydroxy-2',2',5',5'-tetramethyl-, (3'S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 382.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 185.0±24.8 °C
Index of Refraction: 1.538
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.50
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.02
Polar Surface Area: 61 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 200.0±3.0 cm3

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