Chemical Properties of Chloroacetamide, N-ethyl-N-3-methylbutyl-

Chloroacetamide, N-ethyl-N-3-methylbutyl-

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InChI
InChI=1S/C9H18ClNO/c1-4-11(9(12)7-10)6-5-8(2)3/h8H,4-7H2,1-3H3
InChI Key
JQTOQUGGWYCWII-UHFFFAOYSA-N
Formula
C9H18ClNO
SMILES
CCN(CCC(C)C)C(=O)CCl
Molecular Weight1
191.70
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Physical Properties

Property Value Unit Source
Δf -7.61 kJ/mol Joback Calculated Property
Δfgas -295.16 kJ/mol Joback Calculated Property
Δfus 24.36 kJ/mol Joback Calculated Property
Δvap 48.41 kJ/mol Joback Calculated Property
log10WS -1.85 Crippen Calculated Property
logPoct/wat 2.120 Crippen Calculated Property
McVol 161.460 ml/mol McGowan Calculated Property
Pc 2379.54 kPa Joback Calculated Property
Inp [1487.00; 1487.00]   Show Hide
Inp 1487.00 NIST
Inp 1487.00 NIST
Tboil 508.62 K Joback Calculated Property
Tc 690.28 K Joback Calculated Property
Tfus 288.51 K Joback Calculated Property
Vc 0.607 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.23; 436.13] J/mol×K [508.62; 690.28] Show Hide
Cp,gas 361.23 J/mol×K 508.62 Joback Calculated Property
Cp,gas 375.33 J/mol×K 538.90 Joback Calculated Property
Cp,gas 388.75 J/mol×K 569.17 Joback Calculated Property
Cp,gas 401.52 J/mol×K 599.45 Joback Calculated Property
Cp,gas 413.66 J/mol×K 629.73 Joback Calculated Property
Cp,gas 425.19 J/mol×K 660.00 Joback Calculated Property
Cp,gas 436.13 J/mol×K 690.28 Joback Calculated Property

Similar Compounds

Acetamide, N-butyl-N-3-methylbutyl-. Chloroacetamide, N-ethyl-N-pentyl-. Chloroacetamide, N-ethyl-N-hexyl-. Chloroacetamide, N,N-diheptyl-. Chloroacetamide, N,N-dihexyl-. Chloroacetamide, N,N-diundecyl-. Chloroacetamide, N,N-didecyl-. Chloroacetamide, N,N-dinonyl-. Chloroacetamide, N,N-dioctyl-. Chloroacetamide, N-heptyl-N-octyl-. Dichloroacetamide, N,N-dibutyl-. Propanamide, 2-methyl-N-ethyl-N-3-methylbutyl-. Dichloroacetamide, N,N-diheptyl-. Dichloroacetamide, N,N-dihexyl-. Dichloroacetamide, N,N-dioctyl-.

Find more compounds similar to Chloroacetamide, N-ethyl-N-3-methylbutyl-.

Sources

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