Chemical Properties of 3-(2-Propylidene)-1,4-pentadiene (CAS 83615-93-4)

3-(2-Propylidene)-1,4-pentadiene

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H12/c1-5-8(6-2)7(3)4/h5-6H,1-2H2,3-4H3
InChI Key
VXYFNRFSCLOJBD-UHFFFAOYSA-N
Formula
C8H12
SMILES
C=CC(C=C)=C(C)C
Molecular Weight1
108.18
CAS
83615-93-4
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 255.28 kJ/mol Joback Calculated Property
Δfgas 129.00 kJ/mol NIST
Δfus 11.50 kJ/mol Joback Calculated Property
Δvap 32.18 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 2.695 Crippen Calculated Property
McVol 110.680 ml/mol McGowan Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil 379.72 K Joback Calculated Property
Tc 566.32 K Joback Calculated Property
Tfus 143.40 K Joback Calculated Property
Vc 0.427 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.07; 253.07] J/mol×K [379.72; 566.32] Show Hide
Cp,gas 189.07 J/mol×K 379.72 Joback Calculated Property
Cp,gas 201.26 J/mol×K 410.82 Joback Calculated Property
Cp,gas 212.80 J/mol×K 441.92 Joback Calculated Property
Cp,gas 223.72 J/mol×K 473.02 Joback Calculated Property
Cp,gas 234.05 J/mol×K 504.12 Joback Calculated Property
Cp,gas 243.82 J/mol×K 535.22 Joback Calculated Property
Cp,gas 253.07 J/mol×K 566.32 Joback Calculated Property

Similar Compounds

3-Ethylidene-1,4-pentadiene. 1,3-Cyclopentadiene, 5-(1-methylethylidene)-. 1,3-Pentadiene, 3-methyl-, (Z)-. 1,3-Pentadiene, 3-methyl-. 1,3-Pentadiene, 3-methyl-, (Z)-. 1,3,5-Hexatriene, 3-methyl-, (E)-. 4-Methyl-1,3-pentadiene. 2,4-Hexadiene, 3-methyl-. 1,3-Pentadiene, 2,4-dimethyl-. 2,6-Dimethyl-1,3,5,7-octatetraene, E,E-. Cosmene. 2,6-Dimethyl-1,3,5,7-octatetraene. 2,6-Dimethyl-1,3(E),5(Z),7-octatetraene. 1,6-Dimethylhepta-1,3,5-triene. 1,3,6-Octatriene, 3,7-dimethyl-, (Z)-.

Find more compounds similar to 3-(2-Propylidene)-1,4-pentadiene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.