Chemical Properties of Cycloundecene, 1-methoxy-, (Z)- (CAS 78289-13-1)

Cycloundecene, 1-methoxy-, (Z)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H22O/c1-13-12-10-8-6-4-2-3-5-7-9-11-12/h10H,2-9,11H2,1H3/b12-10+
InChI Key
ZBQOWEVXPQWKGB-ZRDIBKRKSA-N
Formula
C12H22O
SMILES
COC1=CCCCCCCCCC1
Molecular Weight1
182.30
CAS
78289-13-1
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 -62.85 kJ/mol Joback Calculated Property
Δfgas -333.06 kJ/mol Joback Calculated Property
Δfus 9.12 kJ/mol Joback Calculated Property
Δvap 47.27 kJ/mol Joback Calculated Property
log10WS -4.18 Crippen Calculated Property
logPoct/wat 4.041 Crippen Calculated Property
McVol 170.650 ml/mol McGowan Calculated Property
Pc 2492.52 kPa Joback Calculated Property
Tboil 546.09 K Joback Calculated Property
Tc 778.11 K Joback Calculated Property
Tfus 254.53 K Joback Calculated Property
Vc 0.606 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [413.15; 538.01] J/mol×K [546.09; 778.11] Show Hide
Cp,gas 413.15 J/mol×K 546.09 Joback Calculated Property
Cp,gas 437.32 J/mol×K 584.76 Joback Calculated Property
Cp,gas 460.17 J/mol×K 623.43 Joback Calculated Property
Cp,gas 481.68 J/mol×K 662.10 Joback Calculated Property
Cp,gas 501.84 J/mol×K 700.77 Joback Calculated Property
Cp,gas 520.62 J/mol×K 739.44 Joback Calculated Property
Cp,gas 538.01 J/mol×K 778.11 Joback Calculated Property
η [0.0000529; 0.0210777] Pa×s [254.53; 546.09] Show Hide
η 0.0210777 Pa×s 254.53 Joback Calculated Property
η 0.0034923 Pa×s 303.12 Joback Calculated Property
η 0.0009509 Pa×s 351.72 Joback Calculated Property
η 0.0003551 Pa×s 400.31 Joback Calculated Property
η 0.0001641 Pa×s 448.90 Joback Calculated Property
η 0.0000882 Pa×s 497.50 Joback Calculated Property
η 0.0000529 Pa×s 546.09 Joback Calculated Property

Similar Compounds

Cyclododecene, 1-methoxy-, (Z)-. trans-1-Methoxycyclododecene. Cyclotridecene, 1-methoxy-, (Z)-. Cyclopentadecene, 1-methoxy-1, (E)-. Cyclodecene, 1-methoxy-, (Z)-. trans-1-Methoxycycloundecene. trans-1-Methoxycyclotridecene. trans-1-Methoxycyclopentadecene. trans-1-Methoxycyclodecene. Cyclohexene, 1-methoxy-. 2-Methoxy-3-methylcyclohexene. trans-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene. cis-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene. (Z)-6-Dodecene-7-lactone. 5-heptyl-dihydrofuran-2(3H)-thione.

Find more compounds similar to Cycloundecene, 1-methoxy-, (Z)-.

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.