Chemical Properties of Isogermacrene

Isogermacrene

InChI
InChI=1S/C15H24/c1-12(2)15-10-6-8-13(3)7-5-9-14(4)11-15/h7,11,15H,1,5-6,8-10H2,2-4H3/b13-7-,14-11+/t15-/m1/s1
InChI Key
YSOYXLPARMWZFY-WYBATKFCSA-N
Formula
C15H24
SMILES
C=C(C)[C@H]1/C=C(\C)CC/C=C(\C)CCC1
Molecular Weight1
204.36
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
ω 0.2352 Relay (1.0) Calculated Property
Δfgas 41.83 kJ/mol Relay (1.0) Calculated Property
Δfus 17.12 kJ/mol Joback Calculated Property
Δvap 66.51 kJ/mol Relay (1.0) Calculated Property
IE 8.25 eV Relay (1.0) Calculated Property
log10WS -5.39 Relay (1.0) Calculated Property
logPoct/wat 5.035 Crippen Calculated Property
McVol 198.450 ml/mol McGowan Calculated Property
Pc 1950.95 kPa Joback Calculated Property
Inp 1446.00 NIST
Tboil 556.78 K Relay (1.0) Calculated Property
Tc 735.50 K Relay (1.0) Calculated Property
Tfus 242.46 K Relay (1.0) Calculated Property
Vc 0.668 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [499.80; 622.37] J/mol×K [584.27; 810.69] Show Hide
Cp,gas 499.80 J/mol×K 584.27 Joback Calculated Property
Cp,gas 523.66 J/mol×K 622.01 Joback Calculated Property
Cp,gas 546.14 J/mol×K 659.74 Joback Calculated Property
Cp,gas 567.23 J/mol×K 697.48 Joback Calculated Property
Cp,gas 586.96 J/mol×K 735.22 Joback Calculated Property
Cp,gas 605.34 J/mol×K 772.95 Joback Calculated Property
Cp,gas 622.37 J/mol×K 810.69 Joback Calculated Property

Similar Compounds

(+)-(S)-isogermacrene A. 1-Methyl-3-(1-methylethenyl)-cyclohexene. (+)-isozierene. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10-triene, cis. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-trans-pentadeca-2,6-diene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-cis-pentadeca-2,6-diene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(cis)-diene. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10(cis)-triene. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10-triene, trans. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(trans)-diene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-cis-pentadec-6-ene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadec-6(cis)-ene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadec-6(trans)-ene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-trans-pentadec-6-ene. 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enylidene)-pentadeca-2,9(cis)-diene.

Find more compounds similar to Isogermacrene.

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.
These property values are available through the Cheméo API. A free account gives you an access key.