Chemical Properties of (Z)-2-Propylhept-2-enal

(Z)-2-Propylhept-2-enal

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InChI
InChI=1S/C10H18O/c1-3-5-6-8-10(9-11)7-4-2/h8-9H,3-7H2,1-2H3/b10-8-
InChI Key
GADNZGQWPNTMCH-NTMALXAHSA-N
Formula
C10H18O
SMILES
CCCCC=C(C=O)CCC
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf 5.47 kJ/mol Joback Calculated Property
Δfgas -227.88 kJ/mol Joback Calculated Property
Δfus 22.84 kJ/mol Joback Calculated Property
Δvap 44.61 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat 3.102 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Pc 2386.52 kPa Joback Calculated Property
Inp [1168.00; 1168.00]   Show Hide
Inp 1168.00 NIST
Inp 1168.00 NIST
I [1496.00; 1496.00]   Show Hide
I 1496.00 NIST
I 1496.00 NIST
Tboil 480.90 K Joback Calculated Property
Tc 660.20 K Joback Calculated Property
Tfus 225.42 K Joback Calculated Property
Vc 0.594 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.96; 400.71] J/mol×K [480.90; 660.20] Show Hide
Cp,gas 325.96 J/mol×K 480.90 Joback Calculated Property
Cp,gas 339.96 J/mol×K 510.78 Joback Calculated Property
Cp,gas 353.30 J/mol×K 540.67 Joback Calculated Property
Cp,gas 366.02 J/mol×K 570.55 Joback Calculated Property
Cp,gas 378.15 J/mol×K 600.43 Joback Calculated Property
Cp,gas 389.70 J/mol×K 630.31 Joback Calculated Property
Cp,gas 400.71 J/mol×K 660.20 Joback Calculated Property

Similar Compounds

(E)-2-Propylhept-2-enal. 2-Octenal, 2-butyl-. (E)-2-Butyloct-2-enal. (Z)-2-Butyloct-2-enal. 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. 2-Hexenal, 2-ethyl-. 2-ethyl-2-hexenal (Z). 2-ethyl-2-hexenal (E). 2-Ethylidene-6-methyl-5-heptenal. Ethanone, 1-(1-cyclohexen-1-yl)-.

Find more compounds similar to (Z)-2-Propylhept-2-enal.

Sources

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