Chemical Properties of Isobutyramide, N-pentyl-

Isobutyramide, N-pentyl-

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InChI
InChI=1S/C9H19NO/c1-4-5-6-7-10-9(11)8(2)3/h8H,4-7H2,1-3H3,(H,10,11)
InChI Key
NFVUCXAYVQLROT-UHFFFAOYSA-N
Formula
C9H19NO
SMILES
CCCCCN=C(O)C(C)C
Molecular Weight1
157.25
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Physical Properties

Property Value Unit Source
Δfgas -314.17 kJ/mol Joback Calculated Property
Δvap 55.31 kJ/mol Joback Calculated Property
log10WS -2.33 Crippen Calculated Property
logPoct/wat 2.789 Crippen Calculated Property
McVol 149.220 ml/mol McGowan Calculated Property
Pc 2306.95 kPa Joback Calculated Property
Inp [1294.00; 1294.00]   Show Hide
Inp 1294.00 NIST
Inp 1294.00 NIST
Tboil 573.62 K Joback Calculated Property
Tc 754.08 K Joback Calculated Property

Similar Compounds

Isobutyramide, N-heptyl-. Isobutyramide, N-hexadecyl-. Isobutyramide, N-decyl-. Isobutyramide, N-tetradecyl-. Isobutyramide, N-undecyl-. Isobutyramide, N-octadecyl-. Isobutyramide, N-dodecyl-. Isobutyramide, N-nonyl-. Isobutyramide, N-octyl-. Cyclopropanecarboxamide, N-n-hexyl. Isobutyramide, N-(3-methylbutyl)-. Propanamide, N-hexyl-2,2-dimethyl. Isobutyramide, N-(hept-2-yl)-. Butanamide, N-hexyl-. Isobutyramide, N-(2-ethylhexyl)-.

Find more compounds similar to Isobutyramide, N-pentyl-.

Sources

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