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Search term: AJXPJJZHWIXJCJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-Dimethyl-3-(~2~H_5_)phenyl-2,5-pyrrolidinedione | C12H8D5NO2

1,3-Dimethyl-3-(2H5)phenyl-2,5-pyrrolidinedione

  • Molecular FormulaC12H8D5NO2
  • Average mass208.268 Da
  • Monoisotopic mass208.126007 Da
  • ChemSpider ID28578696

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Dimethyl-3-(2H5)phenyl-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1,3-Dimethyl-3-(2H5)phenyl-2,5-pyrrolidinedione [ACD/IUPAC Name]
1,3-Diméthyl-3-(2H5)phényl-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1,3-dimethyl-3-(phenyl-d5)- [ACD/Index Name]
1,3-Dimethyl-3-(2H5)phenylpyrrolidine-2,5-dione
1,3-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)pyrrolidine-2,5-dione
1189980-63-9 [RN]
Methsuximide [USP] [Wiki]
METHSUXIMIDE-D5

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

Density: 1.2±0.1 g/cm3
Boiling Point: 346.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 155.6±17.2 °C
Index of Refraction: 1.552
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 5.99
ACD/KOC (pH 5.5): 125.27
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 5.99
ACD/KOC (pH 7.4): 125.27
Polar Surface Area: 37 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site


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