Chemical Properties of Cyclopentene, 3,5-dimethoxy- (CAS 89897-05-2)

Cyclopentene, 3,5-dimethoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H12O2/c1-8-6-3-4-7(5-6)9-2/h3-4,6-7H,5H2,1-2H3
InChI Key
BAXCLVDORMRKKM-UHFFFAOYSA-N
Formula
C7H12O2
SMILES
COC1C=CC(OC)C1
Molecular Weight1
128.17
CAS
89897-05-2
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 -143.14 kJ/mol Joback Calculated Property
Δfgas -354.33 kJ/mol Joback Calculated Property
Δfus 12.49 kJ/mol Joback Calculated Property
Δvap 36.24 kJ/mol Joback Calculated Property
log10WS -0.90 Crippen Calculated Property
logPoct/wat 0.976 Crippen Calculated Property
McVol 106.070 ml/mol McGowan Calculated Property
Pc 3299.15 kPa Joback Calculated Property
Tboil 414.17 K Joback Calculated Property
Tc 609.09 K Joback Calculated Property
Tfus 220.53 K Joback Calculated Property
Vc 0.390 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [210.91; 284.08] J/mol×K [414.17; 609.09] Show Hide
Cp,gas 210.91 J/mol×K 414.17 Joback Calculated Property
Cp,gas 224.30 J/mol×K 446.66 Joback Calculated Property
Cp,gas 237.22 J/mol×K 479.14 Joback Calculated Property
Cp,gas 249.66 J/mol×K 511.63 Joback Calculated Property
Cp,gas 261.62 J/mol×K 544.12 Joback Calculated Property
Cp,gas 273.09 J/mol×K 576.60 Joback Calculated Property
Cp,gas 284.08 J/mol×K 609.09 Joback Calculated Property
η [0.0002311; 0.0012110] Pa×s [220.53; 414.17] Show Hide
η 0.0012110 Pa×s 220.53 Joback Calculated Property
η 0.0007705 Pa×s 252.80 Joback Calculated Property
η 0.0005430 Pa×s 285.08 Joback Calculated Property
η 0.0004110 Pa×s 317.35 Joback Calculated Property
η 0.0003274 Pa×s 349.62 Joback Calculated Property
η 0.0002711 Pa×s 381.90 Joback Calculated Property
η 0.0002311 Pa×s 414.17 Joback Calculated Property

Similar Compounds

Cyclopentene,3-methoxy-. Cyclopentene, 3,3'-oxybis-. 1-Cyclohexene, 3-methoxy-. 2-Cyclopenten-1-one, 4-methoxy-. 1-Heptene, 3-methoxy-. 1-Octen-3-ol, methyl ether. 1-Nonen-3-ol, methyl ether. 1,3-Dioxane, 4-ethenyl-2,6-dimethyl-, (2«alpha»,4«beta»,6«alpha»)-. 2«alpha»,4«alpha»-Dimethyl-6«beta»-vinyl-1,3-dioxane. Methyl (11R,12R,13S)-(Z)-12,13-epoxy-11-methoxy-9-octadecenoate. Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-trans-. Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-cis-. 9-Oxabicyclo[4.2.1]nona-2,4-diene. 2H-Pyran, 2,5-diethenyltetrahydro-. cis-Bejarol.

Find more compounds similar to Cyclopentene, 3,5-dimethoxy-.

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.