Chemical Properties of ( Z, Z)-farnesene

( Z, Z)-farnesene

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InChI
InChI=1S/C14H22/c1-5-14(4)12-10-8-6-7-9-11-13(2)3/h5-6,8,11-12H,1,7,9-10H2,2-4H3/b8-6-,14-12-
InChI Key
ODGXJIQONSQPIF-HWXFIQLYSA-N
Formula
C14H22
SMILES
C=CC(C)=CCC=CCCC=C(C)C
Molecular Weight1
190.32
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Physical Properties

Property Value Unit Source
Δf 378.40 kJ/mol Joback Calculated Property
Δfgas 125.22 kJ/mol Joback Calculated Property
Δfus 28.72 kJ/mol Joback Calculated Property
Δvap 46.12 kJ/mol Joback Calculated Property
log10WS -5.10 Crippen Calculated Property
logPoct/wat 4.811 Crippen Calculated Property
McVol 190.920 ml/mol McGowan Calculated Property
Pc 1804.63 kPa Joback Calculated Property
I 1770.00 NIST
Tboil 528.64 K Joback Calculated Property
Tc 718.28 K Joback Calculated Property
Tfus 202.62 K Joback Calculated Property
Vc 0.743 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [434.36; 525.44] J/mol×K [528.64; 718.28] Show Hide
Cp,gas 434.36 J/mol×K 528.64 Joback Calculated Property
Cp,gas 451.74 J/mol×K 560.25 Joback Calculated Property
Cp,gas 468.16 J/mol×K 591.85 Joback Calculated Property
Cp,gas 483.68 J/mol×K 623.46 Joback Calculated Property
Cp,gas 498.36 J/mol×K 655.07 Joback Calculated Property
Cp,gas 512.26 J/mol×K 686.67 Joback Calculated Property
Cp,gas 525.44 J/mol×K 718.28 Joback Calculated Property

Similar Compounds

1,3-Cyclohexadiene, 3-methyl. «alpha»-Farnesene isomer. (Z,Z)-«alpha»-Farnesene. 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,E)-. «alpha»-Farnesene. (E,E,E)-3,7,11,15-Tetramethylhexadeca-1,3,6,10,14-pentaene. Alpha cis ocimene. 1,3,7-Octatriene, 3,7-dimethyl-. 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (E,E,E)-. 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-. 2,6-Dimethyl-5,7-octadiene (trans). (Z)-Dihydroocimene. (E)-Dihydroocimene. Dihydroocimene. 2,6-Dimethyl-5,7-octadiene (cis).

Find more compounds similar to ( Z, Z)-farnesene.

Sources

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