Chemical Properties of 1RS,4R-p-Mentha-2,8-dien-1-ol

1RS,4R-p-Mentha-2,8-dien-1-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10?/m0/s1
InChI Key
MKPMHJQMNACGDI-RGURZIINSA-N
Formula
C10H16O
SMILES
C=C(C)C1C=CC(C)(O)CC1
Molecular Weight1
152.23
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 17.00 kJ/mol Joback Calculated Property
Δfgas -179.32 kJ/mol Joback Calculated Property
Δfus 10.98 kJ/mol Joback Calculated Property
Δvap 53.20 kJ/mol Joback Calculated Property
log10WS -2.74 Crippen Calculated Property
logPoct/wat 2.280 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 3135.00 kPa Joback Calculated Property
I [1572.00; 1572.00]   Show Hide
I 1572.00 NIST
I 1572.00 NIST
Tboil 531.22 K Joback Calculated Property
Tc 733.58 K Joback Calculated Property
Tfus 275.36 K Joback Calculated Property
Vc 0.512 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [331.31; 410.18] J/mol×K [531.22; 733.58] Show Hide
Cp,gas 331.31 J/mol×K 531.22 Joback Calculated Property
Cp,gas 346.46 J/mol×K 564.95 Joback Calculated Property
Cp,gas 360.68 J/mol×K 598.67 Joback Calculated Property
Cp,gas 374.06 J/mol×K 632.40 Joback Calculated Property
Cp,gas 386.71 J/mol×K 666.13 Joback Calculated Property
Cp,gas 398.72 J/mol×K 699.85 Joback Calculated Property
Cp,gas 410.18 J/mol×K 733.58 Joback Calculated Property

Similar Compounds

2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-. 2,8-Menthadien-1-ol. cis-p-Mentha-2,8-dien-1-ol. cis-p-Mentha-2,8-dien-1-ol. p-Menth-2-en-1-ol. 4-Isopropyl-1-methylcyclohex-2-enol. 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, trans-. 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, cis-. 5,10(15)-Cadinadien-4-ol. (1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol. 2-(7Z)-Bisaboladien-4-ol. cis-p-Menth-2-en-1,8-diol. trans-p-Menth-2-en-1,8-diol. Unknown Black Pepper Gremacrene-D-4-ol isomer RI 1627. (2E,4S,7E)-4-Isopropyl-1,7-dimethylcyclodeca-2,7-dienol.

Find more compounds similar to 1RS,4R-p-Mentha-2,8-dien-1-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.