Chemical Properties of Ethosuximide (CAS 77-67-8)

Ethosuximide

InChI
InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
InChI Key
HAPOVYFOVVWLRS-UHFFFAOYSA-N
Formula
C7H11NO2
SMILES
CCC1(C)CC(=O)NC1=O
Molecular Weight1
141.17
CAS
77-67-8
Other Names
  • (.+-.)-Ethosuximide
  • (.+/-.)-Ethosuximide
  • 2,5-Pyrrolidinedione, 3-ethyl-3-methyl-
  • 2-Methyl-2-ethylsuccinimide
  • 2-ethyl-2-methylsuccinimide
  • 3-Ethyl-3-methyl-2,5-pyrrolidinedione
  • 3-Ethyl-3-methylpyrroline-2,5-dione
  • 3-Methyl-3-ethylpyrrolidine-2,5-dione
  • 3-Methyl-3-ethylsuccinimide
  • 3-ethyl-3-methylpyrrolidine-2,5-dione
  • Aethosuximide
  • Asamid
  • Atysmal
  • C.I. 366
  • CI-366
  • CN-10,395
  • Capitus
  • Cl 366
  • Emeside
  • Epileo petit mal
  • Ethosuccimide
  • Ethosuccinimide
  • Ethosuxide
  • Ethymal
  • Etomal
  • Etosuximid
  • Etosuximida
  • H 940
  • H-490
  • Mesentol
  • NSC-64013
  • PM 671
  • Pemal
  • Pemalin
  • Pentinimid
  • Peptinimid
  • Petinimid
  • Petnidan
  • Piknolepsin
  • Pyknolepsinum
  • Ronton
  • Simatin
  • Simatin(E)
  • Succimal
  • Succimitin
  • Succinimide, 2-ethyl-2-methyl-
  • Suxilep
  • Suximal
  • Suxin
  • Suxinutin
  • Thetamid
  • Thilopemal
  • Uritone
  • Urodeine
  • Zaraondan
  • Zarodan
  • Zarondan
  • Zarondan-Saft
  • Zarontin
  • Zartalin
  • «alpha»-Ethyl-«alpha»-methylsuccinimide
  • «alpha»-Methyl-«alpha»-ethylsuccinimide
  • «gamma»-Methyl-«gamma»-ethylsuccinimide
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.4582 Relay (1.0) Calculated Property
Δf -118.35 kJ/mol Joback Calculated Property
Δfgas -442.05 kJ/mol Relay (1.0) Calculated Property
Δfus 10.13 kJ/mol Joback Calculated Property
Δvap 64.10 kJ/mol Relay (1.0) Calculated Property
IE 9.78 eV Relay (1.0) Calculated Property
log10WS -0.91 Relay (1.0) Calculated Property
logPoct/wat 0.449 Crippen Calculated Property
McVol 111.750 ml/mol McGowan Calculated Property
Pc 4056.96 kPa Joback Calculated Property
Inp [1189.00; 1225.00]   Show Hide
Inp 1196.00 NIST
Inp 1190.00 NIST
Inp 1210.00 NIST
Inp 1225.00 NIST
Inp 1192.00 NIST
Inp 1193.00 NIST
Inp 1193.00 NIST
Inp 1194.00 NIST
Inp 1194.00 NIST
Inp 1193.00 NIST
Inp 1220.00 NIST
Inp 1189.00 NIST
Inp 1220.00 NIST
Inp 1220.00 NIST
Inp 1206.00 NIST
Inp 1189.00 NIST
Inp 1206.00 NIST
Inp 1196.00 NIST
Tboil 517.34 K Relay (1.0) Calculated Property
Tc 727.53 K Relay (1.0) Calculated Property
Tfus 316.71 K Experimental measurement and correlation of solubility of ethosuximide in supercritical carbon dioxide
Vc 0.392 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [270.91; 349.04] J/mol×K [559.27; 806.65] Show Hide
Cp,gas 270.91 J/mol×K 559.27 Joback Calculated Property
Cp,gas 285.39 J/mol×K 600.50 Joback Calculated Property
Cp,gas 299.21 J/mol×K 641.73 Joback Calculated Property
Cp,gas 312.42 J/mol×K 682.96 Joback Calculated Property
Cp,gas 325.08 J/mol×K 724.19 Joback Calculated Property
Cp,gas 337.27 J/mol×K 765.42 Joback Calculated Property
Cp,gas 349.04 J/mol×K 806.65 Joback Calculated Property

Similar Compounds

2,5-Pyrrolidinedione, 3-ethyl-1,3-dimethyl-. 3-Ethyl-4-methylpyrollidindione. Bemegride. Ethosuximide, M(HO-ethyl-), AC. 3,3-Diethyl-5-methyl-piperidine-2,4,6-trione. Glutarimide, 3-[(3-methyl-2-oxocyclohexyl)carbonyl]-. 1,3-Cyclopentanedicarboximide. Ethosuximide, M(3-HO-), AC. Glutarimide, 3-[(5-methyl-2-oxocyclohexyl)carbonyl]-. Butabarbital. Pentobarbital. Amobarbital. 1,1-Cyclopentanediacetimide. Piperidine, 1-[(2,6-dioxo-4-piperidyl)carbonyl]-. Butobarbital M (oxo).

Find more compounds similar to Ethosuximide.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.