Chemical Properties of Butanamide, N-tert.-butyl-3-methyl

Butanamide, N-tert.-butyl-3-methyl

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InChI
InChI=1S/C9H19NO/c1-7(2)6-8(11)10-9(3,4)5/h7H,6H2,1-5H3,(H,10,11)
InChI Key
HVYYGVSVAHMQNI-UHFFFAOYSA-N
Formula
C9H19NO
SMILES
CC(C)CC(=O)NC(C)(C)C
Molecular Weight1
157.25
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Physical Properties

Property Value Unit Source
Δf -14.23 kJ/mol Joback Calculated Property
Δfgas -302.23 kJ/mol Joback Calculated Property
Δfus 14.83 kJ/mol Joback Calculated Property
Δvap 47.13 kJ/mol Joback Calculated Property
log10WS -2.42 Crippen Calculated Property
logPoct/wat 1.947 Crippen Calculated Property
McVol 149.220 ml/mol McGowan Calculated Property
Pc 2553.34 kPa Joback Calculated Property
Inp [1101.00; 1101.00]   Show Hide
Inp 1101.00 NIST
Inp 1101.00 NIST
Tboil 505.69 K Joback Calculated Property
Tc 697.21 K Joback Calculated Property
Tfus 281.20 K Joback Calculated Property
Vc 0.564 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.32; 430.13] J/mol×K [505.69; 697.21] Show Hide
Cp,gas 350.32 J/mol×K 505.69 Joback Calculated Property
Cp,gas 365.54 J/mol×K 537.61 Joback Calculated Property
Cp,gas 379.95 J/mol×K 569.53 Joback Calculated Property
Cp,gas 393.58 J/mol×K 601.45 Joback Calculated Property
Cp,gas 406.47 J/mol×K 633.37 Joback Calculated Property
Cp,gas 418.64 J/mol×K 665.29 Joback Calculated Property
Cp,gas 430.13 J/mol×K 697.21 Joback Calculated Property

Similar Compounds

Butanamide, N-isopropyl-3-methyl. Butanamide, N-tert.-butyl. Pentanamide, N-tert.-butyl. Hexanamide, N-tert.-butyl. Butanamide, N-ethyl-3-methyl. Butanamide, 3-methyl-N-propyl. Butanamide, N-isobutyl-3-methyl. Butanamide, N-isopropyl. Butanamide, 3-methyl-N-butyl-. Acetoacetamide, n-tert-butyl-. cyclopropanecarboxamide, N-tert.-butyl. Pentanamide, N-isopropyl. Butanamide, N-cyclohexyl-3-methyl. Acetoacetamide, n-(1,1,3,3-tetramethylbutyl)-. Glycine, N-(3-methyl-1-oxobutyl)-, methyl ester.

Find more compounds similar to Butanamide, N-tert.-butyl-3-methyl.

Sources

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