Chemical Properties of N-n-Butylpropionamide (CAS 2955-67-1)

N-n-Butylpropionamide

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InChI
InChI=1S/C7H15NO/c1-3-5-6-8-7(9)4-2/h3-6H2,1-2H3,(H,8,9)
InChI Key
XQZDWKBCGAJXLC-UHFFFAOYSA-N
Formula
C7H15NO
SMILES
CCCCNC(=O)CC
Molecular Weight1
129.20
CAS
2955-67-1
Other Names
  • N-Butylpropanamide
  • Propanamide, N-butyl-
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Physical Properties

Property Value Unit Source
Δf -31.47 kJ/mol Joback Calculated Property
Δfgas -246.92 kJ/mol Joback Calculated Property
Δfus 20.58 kJ/mol Joback Calculated Property
Δvap 44.36 kJ/mol Joback Calculated Property
log10WS -1.72 Crippen Calculated Property
logPoct/wat 1.313 Crippen Calculated Property
McVol 121.040 ml/mol McGowan Calculated Property
Pc 3038.96 kPa Joback Calculated Property
Inp [1140.00; 1185.00]   Show Hide
Inp 1140.00 NIST
Inp 1185.00 NIST
Inp 1185.00 NIST
Inp 1140.00 NIST
Tboil 463.60 K Joback Calculated Property
Tc 643.92 K Joback Calculated Property
Tfus 271.24 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [259.27; 323.61] J/mol×K [463.60; 643.92] Show Hide
Cp,gas 259.27 J/mol×K 463.60 Joback Calculated Property
Cp,gas 271.21 J/mol×K 493.65 Joback Calculated Property
Cp,gas 282.64 J/mol×K 523.71 Joback Calculated Property
Cp,gas 293.59 J/mol×K 553.76 Joback Calculated Property
Cp,gas 304.06 J/mol×K 583.82 Joback Calculated Property
Cp,gas 314.06 J/mol×K 613.87 Joback Calculated Property
Cp,gas 323.61 J/mol×K 643.92 Joback Calculated Property

Similar Compounds

Butanamide, N-butyl-. Propanamide, N-hexyl-. Propanamide, N-butyl-2-methyl. Isobutyramide, N-butyl-. Acetamide, N-butyl-. N-propyl-butyramide. Pentanamide, N-butyl. Butanamide, 3-methyl-N-butyl-. Pentanamide, N-propyl. N,N'-Di-n-hexyladipamide. Hexanamide, N-hexyl. piperidinone. 2-Piperidinone. Propanamide, N-butyl-2,2-dimethyl. Myristamide, N-undecyl-.

Find more compounds similar to N-n-Butylpropionamide.

Sources

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