Chemical Properties of Butanamide, N-butyl- (CAS 10264-16-1)

Butanamide, N-butyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H17NO/c1-3-5-7-9-8(10)6-4-2/h3-7H2,1-2H3,(H,9,10)
InChI Key
QJGWNDLRYDTKEI-UHFFFAOYSA-N
Formula
C8H17NO
SMILES
CCCCNC(=O)CCC
Molecular Weight1
143.23
CAS
10264-16-1
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
Δf -23.05 kJ/mol Joback Calculated Property
Δfgas -267.56 kJ/mol Joback Calculated Property
Δfus 23.17 kJ/mol Joback Calculated Property
Δvap 46.58 kJ/mol Joback Calculated Property
log10WS -2.14 Crippen Calculated Property
logPoct/wat 1.703 Crippen Calculated Property
McVol 135.130 ml/mol McGowan Calculated Property
Pc 2741.15 kPa Joback Calculated Property
Inp [1228.00; 1228.00]   Show Hide
Inp 1228.00 NIST
Inp 1228.00 NIST
Tboil 486.48 K Joback Calculated Property
Tc 665.17 K Joback Calculated Property
Tfus 282.51 K Joback Calculated Property
Vc 0.524 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.21; 371.81] J/mol×K [486.48; 665.17] Show Hide
Cp,gas 302.21 J/mol×K 486.48 Joback Calculated Property
Cp,gas 315.13 J/mol×K 516.26 Joback Calculated Property
Cp,gas 327.51 J/mol×K 546.04 Joback Calculated Property
Cp,gas 339.35 J/mol×K 575.82 Joback Calculated Property
Cp,gas 350.67 J/mol×K 605.60 Joback Calculated Property
Cp,gas 361.49 J/mol×K 635.38 Joback Calculated Property
Cp,gas 371.81 J/mol×K 665.17 Joback Calculated Property

Similar Compounds

N-n-Butylpropionamide. Pentanamide, N-butyl. N-propyl-butyramide. Butanamide, 3-methyl-N-butyl-. N,N'-Di-n-hexyladipamide. piperidinone. 2-Piperidinone. Hexanamide, N-hexyl. N,N'-Di-n-hexylsebacamide. Myristamide, N-undecyl-. Pentanamide, N-propyl. Caprolactam. 1,8-Diazacyclotetradecane-2,9-dione. 2-Azacyclooctanone. 1-Azacyclononan-2-one.

Find more compounds similar to Butanamide, N-butyl-.

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.