Chemical Properties of Propanamide, N-butyl-2,2-dimethyl

Propanamide, N-butyl-2,2-dimethyl

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InChI
InChI=1S/C9H19NO/c1-5-6-7-10-8(11)9(2,3)4/h5-7H2,1-4H3,(H,10,11)
InChI Key
JSKYQRAQUAQJSW-UHFFFAOYSA-N
Formula
C9H19NO
SMILES
CCCCNC(=O)C(C)(C)C
Molecular Weight1
157.25
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Physical Properties

Property Value Unit Source
Δf -11.79 kJ/mol Joback Calculated Property
Δfgas -296.95 kJ/mol Joback Calculated Property
Δfus 18.35 kJ/mol Joback Calculated Property
Δvap 47.51 kJ/mol Joback Calculated Property
log10WS -2.31 Crippen Calculated Property
logPoct/wat 1.949 Crippen Calculated Property
McVol 149.220 ml/mol McGowan Calculated Property
Pc 2532.82 kPa Joback Calculated Property
Inp 1181.00 NIST
Tboil 506.13 K Joback Calculated Property
Tc 693.65 K Joback Calculated Property
Tfus 296.20 K Joback Calculated Property
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.11; 428.16] J/mol×K [506.13; 693.65] Show Hide
Cp,gas 350.11 J/mol×K 506.13 Joback Calculated Property
Cp,gas 364.94 J/mol×K 537.38 Joback Calculated Property
Cp,gas 379.00 J/mol×K 568.64 Joback Calculated Property
Cp,gas 392.33 J/mol×K 599.89 Joback Calculated Property
Cp,gas 404.94 J/mol×K 631.14 Joback Calculated Property
Cp,gas 416.87 J/mol×K 662.40 Joback Calculated Property
Cp,gas 428.16 J/mol×K 693.65 Joback Calculated Property

Similar Compounds

Propanamide, N-butyl-2-methyl. Isobutyramide, N-butyl-. N-n-Butylpropionamide. Isobutyramide, N-hexyl-. Propanamide, N-hexyl-2-methyl. Cyclopropanecarboxamide, N-n-butyl. Acetamide, N-butyl-. Butanamide, N-butyl-. Propanamide, N-hexyl-. Acetamide, N-butyl-2,2,2-trifluoro-. Butanamide, 3-methyl-N-butyl-. Isobutyramide, N-propyl-. Propanamide, 2-methyl-N-propyl. Cyclopropanecarboxamide, N-n-propyl. Pentanamide, N-butyl.

Find more compounds similar to Propanamide, N-butyl-2,2-dimethyl.

Sources

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