Chemical Properties of 1,3-Pentadiene, 3-methyl-, (Z)- (CAS 2787-45-3)

1,3-Pentadiene, 3-methyl-, (Z)-

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InChI Key
Molecular Weight1
Other Names
  • (Z)-3-Methyl-1,3-pentadiene
  • cis-3-Methyl-1,3-Pentadiene
  • (E)-CH2=CHC(CH3)=CHCH3
  • 3-Methyl-1,3-pentadiene
  • (E)-3-Methyl-1,3-pentadiene
  • trans-3-Methyl-1,3-Pentadiene
  • (Z)-CH2=CHC(CH3)=CHCH3
  • 3-Methyl-1,trans-3-pentadiene
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Physical Properties

Property Value Unit Source
Δf 159.15 kJ/mol Joback Calculated Property
Δfgas 65.69 kJ/mol Joback Calculated Property
Δfus 8.91 kJ/mol Joback Calculated Property
Δvap 28.32 kJ/mol Joback Calculated Property
IE [8.37; 8.46] eV Show Hide
IE 8.38 eV NIST
IE 8.46 ± 0.05 eV NIST
IE 8.37 ± 0.05 eV NIST
IE 8.39 ± 0.02 eV NIST
IE 8.42 eV NIST
log10WS -2.04 Crippen Calculated Property
logPoct/wat 2.139 Crippen Calculated Property
McVol 86.800 ml/mol McGowan Calculated Property
Pc 3480.65 kPa Joback Calculated Property
Inp [637.00; 647.00]   Show Hide
Inp 637.00 NIST
Inp 639.00 NIST
Inp 640.00 NIST
Inp 641.00 NIST
Inp 640.70 NIST
Inp 643.50 NIST
Inp 643.00 NIST
Inp 644.00 NIST
Inp 647.00 NIST
Inp 643.00 NIST
Inp 640.70 NIST
Inp 647.00 NIST
Tboil 337.40 K Joback Calculated Property
Tc 517.19 K Joback Calculated Property
Tfus 136.58 K Joback Calculated Property
Vc 0.334 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [132.16; 184.75] J/mol×K [337.40; 517.19] Show Hide
Cp,gas 132.16 J/mol×K 337.40 Joback Calculated Property
Cp,gas 142.08 J/mol×K 367.36 Joback Calculated Property
Cp,gas 151.51 J/mol×K 397.33 Joback Calculated Property
Cp,gas 160.47 J/mol×K 427.29 Joback Calculated Property
Cp,gas 168.98 J/mol×K 457.26 Joback Calculated Property
Cp,gas 177.07 J/mol×K 487.22 Joback Calculated Property
Cp,gas 184.75 J/mol×K 517.19 Joback Calculated Property

Similar Compounds

1,3-Pentadiene, 3-methyl-, (Z)-. 1,3-Pentadiene, 3-methyl-. 1,3,5-Hexatriene, 3-methyl-, (E)-. 3-Ethylidene-1,4-pentadiene. 2,4-Hexadiene, 3-methyl-. Octane, 2,6-dimethyl-, hexadehydro deriv.. trans-«beta»-Ocimene. 1,3,6-Octatriene, 3,7-dimethyl-, (Z)-. «beta»-Ocimene. 2-Methyl-1, cis-3-pentadiene. 1,3-Pentadiene, 2-methyl-, (E)-. 1,3-Pentadiene, 2-methyl-. 2-Butenal, 2-ethenyl-. 2,4,6-Octatriene, 2,6-dimethyl-, (E,Z)-. allo- neo-Ocimene.

Find more compounds similar to 1,3-Pentadiene, 3-methyl-, (Z)-.


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