Chemical Properties of 8,9-Dehydrothymol methyl ether (CAS 39701-08-1)

8,9-Dehydrothymol methyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14O/c1-8(2)10-6-5-9(3)7-11(10)12-4/h5-7H,1H2,2-4H3
InChI Key
LDQHURFLDDRWGZ-UHFFFAOYSA-N
Formula
C11H14O
SMILES
C=C(C)c1ccc(C)cc1OC
Molecular Weight1
162.23
CAS
39701-08-1
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 109.18 kJ/mol Joback Calculated Property
Δfgas -73.36 kJ/mol Joback Calculated Property
Δfus 16.11 kJ/mol Joback Calculated Property
Δvap 45.50 kJ/mol Joback Calculated Property
log10WS -3.31 Crippen Calculated Property
logPoct/wat 3.037 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2648.83 kPa Joback Calculated Property
Inp 1247.20 NIST
Tboil 506.70 K Joback Calculated Property
Tc 717.72 K Joback Calculated Property
Tfus 271.70 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [308.07; 384.68] J/mol×K [506.70; 717.72] Show Hide
Cp,gas 308.07 J/mol×K 506.70 Joback Calculated Property
Cp,gas 322.57 J/mol×K 541.87 Joback Calculated Property
Cp,gas 336.36 J/mol×K 577.04 Joback Calculated Property
Cp,gas 349.45 J/mol×K 612.21 Joback Calculated Property
Cp,gas 361.85 J/mol×K 647.38 Joback Calculated Property
Cp,gas 373.59 J/mol×K 682.55 Joback Calculated Property
Cp,gas 384.68 J/mol×K 717.72 Joback Calculated Property

Similar Compounds

1,4-Dimethoxy-2-methyl-5-(prop-1-en-2-yl)benzene. 8,9-Dehydrothymyl methacrylate. 8,9-Dehydrothymyl isobutyrate. Benzene, 1-methoxy-2-(1-methylethenyl)-. 8,9-Dehydrothymol. 8,9-Dehydrothymyl tiglate. 8,9-Dehydrothymyl angelate. 8,9-Dehydrothymyl isovalerate. 8,9-Dehydrothymyl 2-methylbutyrate. 6-Methoxy 8,9-dehydro-thymyl tiglate. Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-. Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-. 8,9-Dehydrothymol isobutyrate. Thymyl formate. 2-Hydroxy-4-isopropenyltoluene (dehydrocarvacrol).

Find more compounds similar to 8,9-Dehydrothymol methyl ether.

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.