Chemical Properties of 2,4-Azetidinedione, 3,3-diethyl- (CAS 42282-85-9)

2,4-Azetidinedione, 3,3-diethyl-

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InChI
InChI=1S/C7H11NO2/c1-3-7(4-2)5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
InChI Key
OQYOLDLENQHHFM-UHFFFAOYSA-N
Formula
C7H11NO2
SMILES
CCC1(CC)C(=O)NC1=O
Molecular Weight1
141.17
CAS
42282-85-9
Other Names
  • Malonimide, 2,2-diethyl-
  • 3,3-Diethylazetidin-2,4-dione
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Physical Properties

Property Value Unit Source
Δf -106.25 kJ/mol Joback Calculated Property
Δfgas -343.52 kJ/mol Joback Calculated Property
Δfus 12.23 kJ/mol Joback Calculated Property
Δvap 45.36 kJ/mol Joback Calculated Property
IE 9.57 eV NIST
log10WS -1.15 Crippen Calculated Property
logPoct/wat 0.449 Crippen Calculated Property
McVol 111.750 ml/mol McGowan Calculated Property
Pc 3930.78 kPa Joback Calculated Property
Tboil 555.00 K Joback Calculated Property
Tc 793.42 K Joback Calculated Property
Tfus 448.44 K Joback Calculated Property
Vc 0.425 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [270.64; 343.77] J/mol×K [555.00; 793.42] Show Hide
Cp,gas 270.64 J/mol×K 555.00 Joback Calculated Property
Cp,gas 284.12 J/mol×K 594.74 Joback Calculated Property
Cp,gas 296.99 J/mol×K 634.47 Joback Calculated Property
Cp,gas 309.33 J/mol×K 674.21 Joback Calculated Property
Cp,gas 321.19 J/mol×K 713.95 Joback Calculated Property
Cp,gas 332.65 J/mol×K 753.69 Joback Calculated Property
Cp,gas 343.77 J/mol×K 793.42 Joback Calculated Property

Similar Compounds

Barbital. 5-ethyl-5-methyl-1,3-diazinane-2,4,6-trione. 5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Probarbital. Barbituric acid, 5,5-dipropyl-. Butethal. Ethosuximide. 5-methyl-5-propyl-1,3-diazinane-2,4,6-trione. 5-ethyl-5-octyl-1,3-diazinane-2,4,6-trione. 5-ethyl-5-heptyl-1,3-diazinane-2,4,6-trione. 5-Ethyl-5-pentylbarbituric acid. Hexethal. 5-Nonyl-5-ethylbarbituric acid. 7,9-diazaspiro[4.5]decane-6,8,10-trione. Metharbital.

Find more compounds similar to 2,4-Azetidinedione, 3,3-diethyl-.

Sources

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