Chemical Properties of 1,3-Pentadiene, 3-methyl- (CAS 4549-74-0)

1,3-Pentadiene, 3-methyl-

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InChI
InChI=1S/C6H10/c1-4-6(3)5-2/h4-5H,1H2,2-3H3
InChI Key
BOGRNZQRTNVZCZ-UHFFFAOYSA-N
Formula
C6H10
SMILES
C=CC(C)=CC
Molecular Weight1
82.14
CAS
4549-74-0
Other Names
  • 3-Methyl-1,3-pentadiene
  • CH3CH=C(CH3)CH=CH2
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Physical Properties

Property Value Unit Source
PAff 852.30 kJ/mol NIST
BasG 823.40 kJ/mol NIST
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
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 [606.00; 647.00]   Show Hide
Inp 647.00 NIST
Inp 606.00 NIST
Inp 637.00 NIST
Inp 639.00 NIST
Inp 642.00 NIST
Inp 639.00 NIST
Inp 642.00 NIST
Inp 606.00 NIST
Inp 647.00 NIST
I [756.00; 787.00]   Show Hide
I 787.00 NIST
I 756.00 NIST
Tboil [348.00; 351.00] K Show Hide
Tboil 350.20 K NIST
Tboil 350.00 ± 4.00 K NIST
Tboil 348.00 ± 3.00 K NIST
Tboil 351.00 ± 4.00 K NIST
Tboil 351.00 ± 2.00 K NIST
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-, (Z)-. 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-.

Sources

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