Chemical Properties of Cyclohexene, 3-octyl- (CAS 15232-94-7)

Cyclohexene, 3-octyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H26/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h9,12,14H,2-8,10-11,13H2,1H3
InChI Key
YZWGYSTVNHGSJX-UHFFFAOYSA-N
Formula
C14H26
SMILES
CCCCCCCCC1C=CCCC1
Molecular Weight1
194.36
CAS
15232-94-7
Other Names
  • 3-Octyl-1-cyclohexene
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 121.41 kJ/mol Joback Calculated Property
Δfgas -220.19 kJ/mol Joback Calculated Property
Δfus 25.07 kJ/mol Joback Calculated Property
Δvap 47.48 kJ/mol Joback Calculated Property
log10WS -5.19 Crippen Calculated Property
logPoct/wat 5.093 Crippen Calculated Property
McVol 192.960 ml/mol McGowan Calculated Property
Pc 1856.31 kPa Joback Calculated Property
I [1572.00; 1623.00]   Show Hide
I 1587.00 NIST
I 1601.00 NIST
I 1605.00 NIST
I 1618.00 NIST
I 1623.00 NIST
I Outlier 1572.00 NIST
I 1586.00 NIST
I 1592.00 NIST
I 1598.00 NIST
I 1604.00 NIST
I 1609.00 NIST
I 1585.50 NIST
I 1591.60 NIST
I 1597.70 NIST
I 1603.50 NIST
I 1609.20 NIST
I 1587.00 NIST
Tboil 538.43 K Joback Calculated Property
Tc 727.80 K Joback Calculated Property
Tfus 255.68 K Joback Calculated Property
Vc 0.739 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [478.82; 589.45] J/mol×K [538.43; 727.80] Show Hide
Cp,gas 478.82 J/mol×K 538.43 Joback Calculated Property
Cp,gas 499.73 J/mol×K 569.99 Joback Calculated Property
Cp,gas 519.60 J/mol×K 601.55 Joback Calculated Property
Cp,gas 538.48 J/mol×K 633.12 Joback Calculated Property
Cp,gas 556.40 J/mol×K 664.68 Joback Calculated Property
Cp,gas 573.38 J/mol×K 696.24 Joback Calculated Property
Cp,gas 589.45 J/mol×K 727.80 Joback Calculated Property
η [0.0002007; 0.0060374] Pa×s [255.68; 538.43] Show Hide
η 0.0060374 Pa×s 255.68 Joback Calculated Property
η 0.0022018 Pa×s 302.81 Joback Calculated Property
η 0.0010536 Pa×s 349.93 Joback Calculated Property
η 0.0006006 Pa×s 397.06 Joback Calculated Property
η 0.0003857 Pa×s 444.18 Joback Calculated Property
η 0.0002697 Pa×s 491.31 Joback Calculated Property
η 0.0002007 Pa×s 538.43 Joback Calculated Property

Similar Compounds

Cyclohexene,3-hexyl-. Cyclohexene, 3-heptyl-. Cyclohexene, 3-nonyl-. Cyclohexene, 3-pentyl-. Cyclohexene,3-butyl-. Cyclohexene,3-propyl-. Cyclohexene, 3-ethyl-. Cyclohexene, 3-(2-methylpropyl)-. cis-Cyclodecene, 3-methyl. (E)-Cyclodecene, 3-methyl. (Z)-Cyclooctene, 3-methyl. Cyclooctene, 3-methyl-. Cycloheptene, 3-methyl. Cyclopentene, 3-heptyl. Cyclopentene,3-pentyl-.

Find more compounds similar to Cyclohexene, 3-octyl-.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.