Chemical Properties of trans-p-menth-1-ene-3,8-diol

trans-p-menth-1-ene-3,8-diol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h6,8-9,11-12H,4-5H2,1-3H3/t8-,9-/m1/s1
InChI Key
MUTBSGZZTDPVPZ-RKDXNWHRSA-N
Formula
C10H18O2
SMILES
CC1=CC(O)C(C(C)(C)O)CC1
Molecular Weight1
170.25
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 -200.41 kJ/mol Joback Calculated Property
Δfgas -482.65 kJ/mol Joback Calculated Property
Δfus 16.16 kJ/mol Joback Calculated Property
Δvap 70.99 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 1.475 Crippen Calculated Property
McVol 148.340 ml/mol McGowan Calculated Property
Pc 3149.09 kPa Joback Calculated Property
Inp [1330.00; 1330.00]   Show Hide
Inp 1330.00 NIST
Inp 1330.00 NIST
Tboil 628.35 K Joback Calculated Property
Tc 816.99 K Joback Calculated Property
Tfus 342.94 K Joback Calculated Property
Vc 0.540 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [414.80; 484.62] J/mol×K [628.35; 816.99] Show Hide
Cp,gas 414.80 J/mol×K 628.35 Joback Calculated Property
Cp,gas 428.23 J/mol×K 659.79 Joback Calculated Property
Cp,gas 440.89 J/mol×K 691.23 Joback Calculated Property
Cp,gas 452.84 J/mol×K 722.67 Joback Calculated Property
Cp,gas 464.09 J/mol×K 754.11 Joback Calculated Property
Cp,gas 474.67 J/mol×K 785.55 Joback Calculated Property
Cp,gas 484.62 J/mol×K 816.99 Joback Calculated Property
η [0.0000277; 0.0132934] Pa×s [342.94; 628.35] Show Hide
η 0.0132934 Pa×s 342.94 Joback Calculated Property
η 0.0025385 Pa×s 390.51 Joback Calculated Property
η 0.0006945 Pa×s 438.08 Joback Calculated Property
η 0.0002449 Pa×s 485.64 Joback Calculated Property
η 0.0001040 Pa×s 533.21 Joback Calculated Property
η 0.0000508 Pa×s 580.78 Joback Calculated Property
η 0.0000277 Pa×s 628.35 Joback Calculated Property

Similar Compounds

p-Menth-1-en-3,8-diol, trans. p-Menth-1-en-3,8-diol, cis. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-. Piperitol. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-. germacra-1(10),4-dien-6-ol. Kunzeaol. p-Menth-6-en-2,8-diol, cis. Sobrerol. trans-Sobrerol. trans-Carvenol. p-Menth-3-en-2-ol. 1,6-germacradien-5-ol. cis-Verbenol. Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-.

Find more compounds similar to trans-p-menth-1-ene-3,8-diol.

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.