Chemical Properties of p-Menth-2-en-8-ol

p-Menth-2-en-8-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,6,8-9,11H,5,7H2,1-3H3
InChI Key
JQHCVOGXBCGGSQ-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC1C=CC(C(C)(C)O)CC1
Molecular Weight1
154.25
Other Names
  • p-2-menthen-8-ol
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 -53.96 kJ/mol Joback Calculated Property
Δfgas -318.95 kJ/mol Joback Calculated Property
Δfus 12.46 kJ/mol Joback Calculated Property
Δvap 53.65 kJ/mol Joback Calculated Property
log10WS -2.65 Crippen Calculated Property
logPoct/wat 2.360 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2893.62 kPa Joback Calculated Property
Inp [1208.00; 1208.00]   Show Hide
Inp 1208.00 NIST
Inp 1208.00 NIST
Inp 1208.00 NIST
I [1561.00; 1618.00]   Show Hide
I 1561.00 NIST
I 1618.00 NIST
Tboil 531.19 K Joback Calculated Property
Tc 730.01 K Joback Calculated Property
Tfus 269.60 K Joback Calculated Property
Vc 0.521 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.11; 440.90] J/mol×K [531.19; 730.01] Show Hide
Cp,gas 354.11 J/mol×K 531.19 Joback Calculated Property
Cp,gas 370.85 J/mol×K 564.33 Joback Calculated Property
Cp,gas 386.64 J/mol×K 597.46 Joback Calculated Property
Cp,gas 401.50 J/mol×K 630.60 Joback Calculated Property
Cp,gas 415.47 J/mol×K 663.74 Joback Calculated Property
Cp,gas 428.59 J/mol×K 696.88 Joback Calculated Property
Cp,gas 440.90 J/mol×K 730.01 Joback Calculated Property
η [0.0001318; 0.0312164] Pa×s [269.60; 531.19] Show Hide
η 0.0312164 Pa×s 269.60 Joback Calculated Property
η 0.0066563 Pa×s 313.20 Joback Calculated Property
η 0.0020706 Pa×s 356.80 Joback Calculated Property
η 0.0008306 Pa×s 400.40 Joback Calculated Property
η 0.0003987 Pa×s 443.99 Joback Calculated Property
η 0.0002182 Pa×s 487.59 Joback Calculated Property
η 0.0001318 Pa×s 531.19 Joback Calculated Property

Similar Compounds

1(10)E,5E-Germacradien-11-ol. Germacradienol. Eudesmol. m-Menth-1-en-8-ol. cis-p-Menth-2-en-1,8-diol. trans-p-Menth-2-en-1,8-diol. Guaia-5-en-11-ol. DehydroJinkho-eremol. 5-Guaiene-11-ol. Rosifoliol. 2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-«alpha»,«alpha»,4a,8-tetramethyl-, [2R-(2«alpha»,4a«beta»,8«beta»)]-. Eudesm-5-en-11-ol. p-Mentha-1(7),2-dien-8-ol. Tricyclo[4.3.1.12,5]undec-3-en-10-ol, 10-methyl-, stereoisomer. Jinkho-eremol.

Find more compounds similar to p-Menth-2-en-8-ol.

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.