Chemical Properties of 1(7),4,8-o-Menthatriene

1(7),4,8-o-Menthatriene

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14/c1-8(2)10-7-5-4-6-9(10)3/h4-5,10H,1,3,6-7H2,2H3
InChI Key
MXGWMHHZGBYFII-UHFFFAOYSA-N
Formula
C10H14
SMILES
C=C(C)C1CC=CCC1=C
Molecular Weight1
134.22
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 220.10 kJ/mol Joback Calculated Property
Δfgas 62.25 kJ/mol Joback Calculated Property
Δfus 10.96 kJ/mol Joback Calculated Property
Δvap 38.14 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 2856.62 kPa Joback Calculated Property
Inp [992.00; 992.00]   Show Hide
Inp 992.00 NIST
Inp 992.00 NIST
I [1151.00; 1151.00]   Show Hide
I 1151.00 NIST
I 1151.00 NIST
Tboil 442.63 K Joback Calculated Property
Tc 651.87 K Joback Calculated Property
Tfus 208.56 K Joback Calculated Property
Vc 0.480 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [253.68; 340.17] J/mol×K [442.63; 651.87] Show Hide
Cp,gas 253.68 J/mol×K 442.63 Joback Calculated Property
Cp,gas 270.20 J/mol×K 477.50 Joback Calculated Property
Cp,gas 285.83 J/mol×K 512.38 Joback Calculated Property
Cp,gas 300.62 J/mol×K 547.25 Joback Calculated Property
Cp,gas 314.59 J/mol×K 582.12 Joback Calculated Property
Cp,gas 327.76 J/mol×K 617.00 Joback Calculated Property
Cp,gas 340.17 J/mol×K 651.87 Joback Calculated Property

Similar Compounds

o-Mentha-1(7),5,8-triene. m-Mentha-4,8-diene, (1S,3S)-(+)-. Bicyclo[2.2.1]-2-heptene, 5,6-bis-methylene. Bicyclo[2.2.2]oct-2-ene,5-methylene-. 2,6(E),10(Z)16-Nonadecatetraene, 2,6,10,14,18-pentamethyl-13-(3-methyl-4-pentenylidene). 2,6(E),10(E),16-Nonadecatetraene, 2,6,10,14,18-pentamethyl-13-(3-methyl-4-pentenylidene). Bicyclo[2.2.1]hept-2-ene, 5-methylene-. (3R,4aS,8aS)-8a-Methyl-5-methylene-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene. (5S,6S,10S)-gorgona-1,4(15),11-triene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(cis),13-triene. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10,17-tetraene, cis. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-cis-pentadeca-2,6,13-triene. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10,17-tetraene, trans. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-trans-pentadeca-2,6,13-triene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(trans),13-triene.

Find more compounds similar to 1(7),4,8-o-Menthatriene.

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.