Chemical Properties of N,N'-dibutyloxalamide

N,N'-dibutyloxalamide

InChI
InChI=1S/C10H20N2O2/c1-3-5-7-11-9(13)10(14)12-8-6-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChI Key
YUUVWMFUVGZOHK-UHFFFAOYSA-N
Formula
C10H20N2O2
SMILES
CCCCNC(=O)C(=O)NCCCC
Molecular Weight1
200.28
Other Names
  • N,N'-dibutylethanediamide
  • N,N'-dibutyloxamide
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 0.7522 Relay (1.0) Calculated Property
Δfgas -466.71 kJ/mol Relay (1.0) Calculated Property
Δfus 35.05 kJ/mol Joback Calculated Property
Δvap 77.54 kJ/mol Relay (1.0) Calculated Property
IE 8.98 eV Relay (1.0) Calculated Property
log10WS -2.56 Relay (1.0) Calculated Property
logPoct/wat 0.819 Crippen Calculated Property
McVol 174.860 ml/mol McGowan Calculated Property
Pc 2436.25 kPa Joback Calculated Property
Tboil 536.17 K Relay (1.0) Calculated Property
Tc 748.52 K Relay (1.0) Calculated Property
Tfus 332.54 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [468.05; 538.87] J/mol×K [636.28; 821.63] Show Hide
Cp,gas 468.05 J/mol×K 636.28 Joback Calculated Property
Cp,gas 481.50 J/mol×K 667.17 Joback Calculated Property
Cp,gas 494.26 J/mol×K 698.06 Joback Calculated Property
Cp,gas 506.36 J/mol×K 728.96 Joback Calculated Property
Cp,gas 517.82 J/mol×K 759.85 Joback Calculated Property
Cp,gas 528.65 J/mol×K 790.74 Joback Calculated Property
Cp,gas 538.87 J/mol×K 821.63 Joback Calculated Property

Similar Compounds

N<1>,n<2>-bis[4-(1-aziridinyl)butyl]ethanediamide. Acetamide, N-butyl-. N,N'-Dicyclohexyloxamide. N-BUTYLPROPIONAMIDE. Acetamide, N-butyl-2,2,2-trifluoro-. Propanamide, N-butyl-2,2-dimethyl. Butanamide, N-butyl-. Isobutyramide, N-butyl-. Propanamide, N-butyl-2-methyl. Acetamide, N-hexyl-. Acetamide, N-n-heptyl-. Acetamide, N-heptyl-. Acetamide, N-dodecyl-. Pentanamide, N-butyl. N,N'-DIACETYLHEXAMETHYLENEDIAMINE.

Find more compounds similar to N,N'-dibutyloxalamide.

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.