Chemical Properties of p-Menth-3-en-2-ol

p-Menth-3-en-2-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h6-8,10-11H,4-5H2,1-3H3
InChI Key
WEJSIMPWEOUMJB-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC(C)C1=CC(O)C(C)CC1
Molecular Weight1
154.25
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 -68.87 kJ/mol Joback Calculated Property
Δfgas -326.95 kJ/mol Joback Calculated Property
Δfus 15.96 kJ/mol Joback Calculated Property
Δvap 55.22 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 2814.34 kPa Joback Calculated Property
Inp [1186.00; 1205.00]   Show Hide
Inp 1202.00 NIST
Inp 1186.00 NIST
Inp 1202.00 NIST
Inp 1205.00 NIST
Inp 1186.00 NIST
I 1888.00 NIST
Tboil 538.96 K Joback Calculated Property
Tc 731.46 K Joback Calculated Property
Tfus 264.70 K Joback Calculated Property
Vc 0.526 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.74; 435.28] J/mol×K [538.96; 731.46] Show Hide
Cp,gas 351.74 J/mol×K 538.96 Joback Calculated Property
Cp,gas 367.50 J/mol×K 571.04 Joback Calculated Property
Cp,gas 382.50 J/mol×K 603.13 Joback Calculated Property
Cp,gas 396.76 J/mol×K 635.21 Joback Calculated Property
Cp,gas 410.31 J/mol×K 667.29 Joback Calculated Property
Cp,gas 423.14 J/mol×K 699.37 Joback Calculated Property
Cp,gas 435.28 J/mol×K 731.46 Joback Calculated Property
η [0.0001244; 0.0240696] Pa×s [264.70; 538.96] Show Hide
η 0.0240696 Pa×s 264.70 Joback Calculated Property
η 0.0052446 Pa×s 310.41 Joback Calculated Property
η 0.0016898 Pa×s 356.12 Joback Calculated Property
η 0.0007045 Pa×s 401.83 Joback Calculated Property
η 0.0003512 Pa×s 447.54 Joback Calculated Property
η 0.0001992 Pa×s 493.25 Joback Calculated Property
η 0.0001244 Pa×s 538.96 Joback Calculated Property

Similar Compounds

trans-Carvenol. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-. Piperitol. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-. 1,6-germacradiene-5-ol. germacra-1(10),4-dien-6-ol. Kunzeaol. trans-p-menth-1-ene-3,8-diol. p-Menth-1-en-3,8-diol, trans. p-Menth-1-en-3,8-diol, cis. 3-methyl-6-(1-methylvinyl)cyclohex-2-en-1-ol. isopiperitenol. cis-isopiperitenol. trans-isopiperitenol. (+)-cis-Verbenol.

Find more compounds similar to p-Menth-3-en-2-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.