Chemical Properties of cis-p-Menth-2-en-7-ol

cis-p-Menth-2-en-7-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,8-11H,4,6-7H2,1-2H3/t9-,10+/m0/s1
InChI Key
JWRJGMUBDGIGRT-VHSXEESVSA-N
Formula
C10H18O
SMILES
CC(C)C1C=CC(CO)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 -59.24 kJ/mol Joback Calculated Property
Δfgas -315.48 kJ/mol Joback Calculated Property
Δfus 16.35 kJ/mol Joback Calculated Property
Δvap 54.56 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 2.217 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2859.68 kPa Joback Calculated Property
Inp [1255.00; 1275.00]   Show Hide
Inp 1261.80 NIST
Inp 1275.00 NIST
Inp 1255.00 NIST
Inp 1261.80 NIST
Inp 1275.00 NIST
Tboil 533.98 K Joback Calculated Property
Tc 725.42 K Joback Calculated Property
Tfus 252.18 K Joback Calculated Property
Vc 0.526 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.36; 436.13] J/mol×K [533.98; 725.42] Show Hide
Cp,gas 351.36 J/mol×K 533.98 Joback Calculated Property
Cp,gas 367.42 J/mol×K 565.89 Joback Calculated Property
Cp,gas 382.68 J/mol×K 597.79 Joback Calculated Property
Cp,gas 397.16 J/mol×K 629.70 Joback Calculated Property
Cp,gas 410.88 J/mol×K 661.61 Joback Calculated Property
Cp,gas 423.86 J/mol×K 693.52 Joback Calculated Property
Cp,gas 436.13 J/mol×K 725.42 Joback Calculated Property
η [0.0001307; 0.0448779] Pa×s [252.18; 533.98] Show Hide
η 0.0448779 Pa×s 252.18 Joback Calculated Property
η 0.0078994 Pa×s 299.15 Joback Calculated Property
η 0.0022279 Pa×s 346.11 Joback Calculated Property
η 0.0008503 Pa×s 393.08 Joback Calculated Property
η 0.0003986 Pa×s 440.05 Joback Calculated Property
η 0.0002163 Pa×s 487.01 Joback Calculated Property
η 0.0001307 Pa×s 533.98 Joback Calculated Property

Similar Compounds

p-Menth-2-en-7-ol, cis-. p-Menth-2-en-7-ol, trans-. p-menth-2-en-7-ol. p-Menth-2-en-9-ol, trans-. (5R)-5-Hydroxymethylbicyclo[2.2.1]hept-2-ene. 5-Norbornene-2-methanol. p-Menth-2-en-8-ol. Bicyclo[2.2.2]oct-5-en-2-ol-(1«alpha»,2«alpha»,4«alpha»)-. Bicyclo[2.2.2]oct-5-en-2-ol-(1«alpha»,2«beta»,4«alpha»)-. trans-Arteannuic alcohol. Dihydroartemisinic alcohol. Bicyclo[2.2.1]hept-2-en-7-ol. Bicyclo[2.2.1]hept-2-en-7-ol, anti-. Bicyclo[2.2.1]hept-2-en-7-ol, syn-. p-Menth-3-en-9-ol.

Find more compounds similar to cis-p-Menth-2-en-7-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.