Chemical Properties of Butanedioic acid, 2,2-dimethyl, diamide

Butanedioic acid, 2,2-dimethyl, diamide

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InChI
InChI=1S/C6H12N2O2/c1-6(2,5(8)10)3-4(7)9/h3H2,1-2H3,(H2,7,9)(H2,8,10)
InChI Key
GETCTGCPPSLAAG-UHFFFAOYSA-N
Formula
C6H12N2O2
SMILES
CC(C)(CC(N)=O)C(N)=O
Molecular Weight1
144.17
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Physical Properties

Property Value Unit Source
Δf -122.46 kJ/mol Joback Calculated Property
Δfgas -333.50 kJ/mol Joback Calculated Property
Δfus 17.47 kJ/mol Joback Calculated Property
Δvap 62.43 kJ/mol Joback Calculated Property
log10WS -0.51 Crippen Calculated Property
logPoct/wat -0.627 Crippen Calculated Property
McVol 118.500 ml/mol McGowan Calculated Property
Pc 4244.08 kPa Joback Calculated Property
Inp [1195.00; 1195.00]   Show Hide
Inp 1195.00 NIST
Inp 1195.00 NIST
Tboil 586.25 K Joback Calculated Property
Tc 809.37 K Joback Calculated Property
Tfus 426.18 K Joback Calculated Property
Vc 0.430 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [297.95; 350.79] J/mol×K [586.25; 809.37] Show Hide
Cp,gas 297.95 J/mol×K 586.25 Joback Calculated Property
Cp,gas 308.48 J/mol×K 623.44 Joback Calculated Property
Cp,gas 318.27 J/mol×K 660.62 Joback Calculated Property
Cp,gas 327.35 J/mol×K 697.81 Joback Calculated Property
Cp,gas 335.77 J/mol×K 735.00 Joback Calculated Property
Cp,gas 343.57 J/mol×K 772.18 Joback Calculated Property
Cp,gas 350.79 J/mol×K 809.37 Joback Calculated Property

Similar Compounds

Butanamide, 3-methyl-. Ethosuximide. Valdetamide. Valnoctamide. Cyclobutane carboxamide, 3,3-dimethyl. 2,4-Azetidinedione, 3,3-diethyl-. Gamma,gamma-dimethyl valeramide. 2,5-Pyrrolidinedione, 3-ethyl-1,3-dimethyl-. Cyclohexanecarboxamide. 1,4-Cyclohexanedicarboxamide. 5-ethyl-5-methyl-1,3-diazinane-2,4,6-trione. Pentanamide, 4-methyl-. 3-Ethyl-4-methylpyrollidindione. 2,6-Piperidinedione, 4,4-dimethyl-. 5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione.

Find more compounds similar to Butanedioic acid, 2,2-dimethyl, diamide.

Sources

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