Chemical Properties of p-Mentha-1,5,8-triene

p-Mentha-1,5,8-triene

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-6,10H,1,7H2,2-3H3
InChI Key
NJLNIOKPXKKALD-UHFFFAOYSA-N
Formula
C10H14
SMILES
C=C(C)C1C=CC(C)=CC1
Molecular Weight1
134.22
Other Names
  • 1,5,8-p-Menthatriene
  • 5-Isopropenyl-2-methyl-cyclohexa-1,3-diene
  • 1,5,8-Menthatriene
  • p-Mentha-l,5,8-triene
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
Δf 187.35 kJ/mol Joback Calculated Property
Δfgas 24.32 kJ/mol Joback Calculated Property
Δfus 12.96 kJ/mol Joback Calculated Property
Δvap 38.94 kJ/mol Joback Calculated Property
log10WS -3.22 Crippen Calculated Property
logPoct/wat 3.085 Crippen Calculated Property
McVol 128.000 ml/mol McGowan Calculated Property
Pc 2862.74 kPa Joback Calculated Property
Inp [1097.00; 1135.00]   Show Hide
Inp 1127.00 NIST
Inp 1119.00 NIST
Inp 1108.00 NIST
Inp 1113.00 NIST
Inp 1128.00 NIST
Inp 1135.00 NIST
Inp 1097.00 NIST
Inp 1135.00 NIST
I [1210.00; 1224.00]   Show Hide
I 1224.00 NIST
I 1210.00 NIST
I 1216.00 NIST
Tboil 447.61 K Joback Calculated Property
Tc 658.48 K Joback Calculated Property
Tfus 208.16 K Joback Calculated Property
Vc 0.482 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [255.01; 340.48] J/mol×K [447.61; 658.48] Show Hide
Cp,gas 255.01 J/mol×K 447.61 Joback Calculated Property
Cp,gas 271.37 J/mol×K 482.76 Joback Calculated Property
Cp,gas 286.85 J/mol×K 517.90 Joback Calculated Property
Cp,gas 301.46 J/mol×K 553.05 Joback Calculated Property
Cp,gas 315.25 J/mol×K 588.19 Joback Calculated Property
Cp,gas 328.25 J/mol×K 623.34 Joback Calculated Property
Cp,gas 340.48 J/mol×K 658.48 Joback Calculated Property

Similar Compounds

(+)-«alpha»-phellandrene. «alpha»-Phellandrene. 1-phellandrene. 3,10-Dihydro-1,4-dimethylazulene. «delta»-Curcumene. «alpha»-Sesquiphellandrene. 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]-. «alpha»-curcumene dihydro(+). Dihydro-«alpha»-curcumene. Amorpha-2,4,7(11)-triene. «delta»-Terpinene. 1,4,9-cadalatriene. 3(Z)-Cembrene A. Cembrene C. 1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethyl)-, [S-(E,Z,E,E)]-.

Find more compounds similar to p-Mentha-1,5,8-triene.

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.