Chemical Properties of N-Acetyl-2-ethylbutan-1-amine

N-Acetyl-2-ethylbutan-1-amine

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InChI
InChI=1S/C8H17NO/c1-4-8(5-2)6-9-7(3)10/h8H,4-6H2,1-3H3,(H,9,10)
InChI Key
IYFDOKKLCQKYLE-UHFFFAOYSA-N
Formula
C8H17NO
SMILES
CCC(CC)CNC(C)=O
Molecular Weight1
143.23
Other Names
  • 1-Acetamino-2-ethylbutane
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Physical Properties

Property Value Unit Source
Δf -25.49 kJ/mol Joback Calculated Property
Δfgas -272.84 kJ/mol Joback Calculated Property
Δfus 19.65 kJ/mol Joback Calculated Property
Δvap 46.20 kJ/mol Joback Calculated Property
log10WS -1.89 Crippen Calculated Property
logPoct/wat 1.559 Crippen Calculated Property
McVol 135.130 ml/mol McGowan Calculated Property
Pc 2764.26 kPa Joback Calculated Property
Inp 1254.00 NIST
Tboil 486.04 K Joback Calculated Property
Tc 668.51 K Joback Calculated Property
Tfus 267.51 K Joback Calculated Property
Vc 0.518 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.39; 373.63] J/mol×K [486.04; 668.51] Show Hide
Cp,gas 302.39 J/mol×K 486.04 Joback Calculated Property
Cp,gas 315.67 J/mol×K 516.45 Joback Calculated Property
Cp,gas 328.36 J/mol×K 546.86 Joback Calculated Property
Cp,gas 340.49 J/mol×K 577.28 Joback Calculated Property
Cp,gas 352.07 J/mol×K 607.69 Joback Calculated Property
Cp,gas 363.11 J/mol×K 638.10 Joback Calculated Property
Cp,gas 373.63 J/mol×K 668.51 Joback Calculated Property

Similar Compounds

3-Ethyl-pyrrolidine. 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-. N-(3-Methylbutyl)acetamide. 1-Butanamine, 2-methyl-N-(2-methylbutyl)-. 3-Ethyl-piperidine. 3-Propyl-piperidine. 3-Azabicyclo[3.2.2]nonane. Piperidine, 3-methyl-. Piperidin, 3e-methyl. 3-Propyl-pyrrolidine. Valeramide, 5-chloro-N-(2-ethylhexyl)-. Pentanamide, N-isobutyl. Acetamide, N-heptyl-. Acetamide, N-n-heptyl-. Acetamide, N-hexyl-.

Find more compounds similar to N-Acetyl-2-ethylbutan-1-amine.

Sources

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