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ChemSpider 2D Image | 6,6-Dimethyl-2,4-piperidinedione | C7H11NO2


  • Molecular FormulaC7H11NO2
  • Average mass141.168 Da
  • Monoisotopic mass141.078979 Da
  • ChemSpider ID14475309

More details:

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

2,4-Piperidinedione, 6,6-dimethyl- [ACD/Index Name]
6,6-Dimethyl-2,4-piperidindion [German] [ACD/IUPAC Name]
6,6-Dimethyl-2,4-piperidinedione [ACD/IUPAC Name]
6,6-Diméthyl-2,4-pipéridinedione [French] [ACD/IUPAC Name]
5239-39-4 [RN]
5689-33-8 [RN]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      White Solid Novochemy [NC-37396]
    • Safety:

      20/21/22 Novochemy [NC-37396]
      20/21/36/37/39 Novochemy [NC-37396]
      GHS07; GHS09 Novochemy [NC-37396]
      H332; H403 Novochemy [NC-37396]
      P332+P313; P305+P351+P338 Novochemy [NC-37396]
      R52/53 Novochemy [NC-37396]
      TBC SynQuest 4H48-1-JP
      Warning Novochemy [NC-37396]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 154.0±26.1 °C
Index of Refraction: 1.450
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.08
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.08
Polar Surface Area: 46 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site