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

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

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C6H10/c1-4-6(3)5-2/h4-5H,1H2,2-3H3/b6-5-
InChI Key
BOGRNZQRTNVZCZ-WAYWQWQTSA-N
Formula
C6H10
SMILES
C=CC(C)=CC
Molecular Weight1
82.14
CAS
2787-45-3
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

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)-.

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.

Login Register