Chemical Properties of 2-Methoxy-1,3-cyclohexadiene (CAS 30979-68-1)

2-Methoxy-1,3-cyclohexadiene

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H10O/c1-8-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3
InChI Key
CVXDXXOYWXXYSX-UHFFFAOYSA-N
Formula
C7H10O
SMILES
COC1=CCCC=C1
Molecular Weight1
110.15
CAS
30979-68-1
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 -14.49 kJ/mol Joback Calculated Property
Δfgas -141.28 kJ/mol Joback Calculated Property
Δfus 7.89 kJ/mol Joback Calculated Property
Δvap 35.57 kJ/mol Joback Calculated Property
log10WS -1.94 Crippen Calculated Property
logPoct/wat 1.867 Crippen Calculated Property
McVol 95.900 ml/mol McGowan Calculated Property
Pc 3848.31 kPa Joback Calculated Property
Tboil 409.50 K Joback Calculated Property
Tc 618.03 K Joback Calculated Property
Tfus 216.54 K Joback Calculated Property
Vc 0.351 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [173.00; 238.85] J/mol×K [409.50; 618.03] Show Hide
Cp,gas 173.00 J/mol×K 409.50 Joback Calculated Property
Cp,gas 185.38 J/mol×K 444.25 Joback Calculated Property
Cp,gas 197.19 J/mol×K 479.01 Joback Calculated Property
Cp,gas 208.43 J/mol×K 513.76 Joback Calculated Property
Cp,gas 219.11 J/mol×K 548.52 Joback Calculated Property
Cp,gas 229.25 J/mol×K 583.27 Joback Calculated Property
Cp,gas 238.85 J/mol×K 618.03 Joback Calculated Property
η [0.0002218; 0.0031599] Pa×s [216.54; 409.50] Show Hide
η 0.0031599 Pa×s 216.54 Joback Calculated Property
η 0.0015242 Pa×s 248.70 Joback Calculated Property
η 0.0008688 Pa×s 280.86 Joback Calculated Property
η 0.0005559 Pa×s 313.02 Joback Calculated Property
η 0.0003865 Pa×s 345.18 Joback Calculated Property
η 0.0002859 Pa×s 377.34 Joback Calculated Property
η 0.0002218 Pa×s 409.50 Joback Calculated Property

Similar Compounds

2-Methoxy-1,3-cycloheptadiene. 2-Isopropoxy-1,3-cyclohexadiene. 3-Methoxy-1-methyl-1,3-cyclohexadiene. 2-(3-Pentoxy)-1,3-cyclohexadiene. 3-Methoxy-1,5-dimethyl-1,3-cyclohexadiene. 5-[( E)-Hexylidene]-5H-furan-2-one. 5-[( Z)-Hexylidene]-5H-furan-2-one. 1-Methoxy-1,3-cyclohexadiene. 3n-valeryl-4,5-dihydrophthalide. Cyclohexene, 1-methoxy-. trans-1-Methoxycyclododecene. Cyclodecene, 1-methoxy-, (Z)-. Cyclotridecene, 1-methoxy-, (Z)-. trans-1-Methoxycyclopentadecene. trans-1-Methoxycyclotridecene.

Find more compounds similar to 2-Methoxy-1,3-cyclohexadiene.

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.