Chemical Properties of 2-ethyl-2-hexenal (Z)

2-ethyl-2-hexenal (Z)

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InChI
InChI=1S/C8H14O/c1-3-5-6-8(4-2)7-9/h6-7H,3-5H2,1-2H3/b8-6-
InChI Key
PYLMCYQHBRSDND-VURMDHGXSA-N
Formula
C8H14O
SMILES
CCCC=C(C=O)CC
Molecular Weight1
126.20
Other Names
  • (Z)-2-Ethylhex-2-enal
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Physical Properties

Property Value Unit Source
Δf -11.37 kJ/mol Joback Calculated Property
Δfgas -186.60 kJ/mol Joback Calculated Property
Δfus 17.66 kJ/mol Joback Calculated Property
Δvap 40.16 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 2.322 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 2906.11 kPa Joback Calculated Property
Inp [982.00; 1021.00]   Show Hide
Inp 1021.00 NIST
Inp 982.00 NIST
Inp 982.00 NIST
I [1318.00; 1318.00]   Show Hide
I 1318.00 NIST
I 1318.00 NIST
Tboil 435.14 K Joback Calculated Property
Tc 617.65 K Joback Calculated Property
Tfus 202.88 K Joback Calculated Property
Vc 0.481 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [241.01; 305.24] J/mol×K [435.14; 617.65] Show Hide
Cp,gas 241.01 J/mol×K 435.14 Joback Calculated Property
Cp,gas 253.06 J/mol×K 465.56 Joback Calculated Property
Cp,gas 264.55 J/mol×K 495.98 Joback Calculated Property
Cp,gas 275.48 J/mol×K 526.39 Joback Calculated Property
Cp,gas 285.90 J/mol×K 556.81 Joback Calculated Property
Cp,gas 295.81 J/mol×K 587.23 Joback Calculated Property
Cp,gas 305.24 J/mol×K 617.65 Joback Calculated Property

Similar Compounds

2-ethyl-2-hexenal (E). 2-Hexenal, 2-ethyl-. (E)-2-Propylhept-2-enal. (Z)-2-Propylhept-2-enal. 2-Hexenal, 2-methyl-. (Z)-2-Butyloct-2-enal. (E)-2-Butyloct-2-enal. 2-Octenal, 2-butyl-. 2-Nonenal, 2-pentyl-. (E)-2-Pentylnon-2-enal. (Z)-2-Pentylnon-2-enal. (Z)-2-Hexyldec-2-enal. (E)-2-Hexyldec-2-enal. 1-Cyclopentene-1-carboxaldehyde. 3-Hepten-2-one, 3-methyl-.

Find more compounds similar to 2-ethyl-2-hexenal (Z).

Sources

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