ChemSpider 2D Image | 3-[(2,2,2-~2~H_3_)Ethyl]-3-methyl-2,5-pyrrolidinedione | C7H8D3NO2

3-[(2,2,2-2H3)Ethyl]-3-methyl-2,5-pyrrolidinedione

  • Molecular FormulaC7H8D3NO2
  • Average mass144.186 Da
  • Monoisotopic mass144.097809 Da
  • ChemSpider ID28562397
  • Non-standard isotope - Non-standard isotope


More details:






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

2,5-Pyrrolidinedione, 3-(ethyl-2,2,2-d3)-3-methyl- [ACD/Index Name]
3-[(2,2,2-2H3)Ethyl]-3-methyl-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
3-[(2,2,2-2H3)Ethyl]-3-methyl-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-[(2,2,2-2H3)Éthyl]-3-méthyl-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1189703-33-0 [RN]
3-(2,2,2-2H3)Ethyl-3-methylpyrrolidine-2,5-dione
3-methyl-3-(2,2,2-trideuterioethyl)pyrrolidine-2,5-dione
ETHOSUXIMIDE-D3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 265.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 123.8±18.9 °C
Index of Refraction: 1.451
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 36.08
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 35.90
Polar Surface Area: 46 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 133.7±3.0 cm3

Click to predict properties on the Chemicalize site






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