Chemical Properties of Cyclooctane, 1,2-diethyl-, trans

Cyclooctane, 1,2-diethyl-, trans

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H24/c1-3-11-9-7-5-6-8-10-12(11)4-2/h11-12H,3-10H2,1-2H3/t11-,12-/m1/s1
InChI Key
XDADRYBKGCGTEX-VXGBXAGGSA-N
Formula
C12H24
SMILES
CCC1CCCCCCC1CC
Molecular Weight1
168.32
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 42.70 kJ/mol Joback Calculated Property
Δfgas -269.35 kJ/mol Joback Calculated Property
Δfus 15.54 kJ/mol Joback Calculated Property
Δvap 42.77 kJ/mol Joback Calculated Property
log10WS -4.26 Crippen Calculated Property
logPoct/wat 4.393 Crippen Calculated Property
McVol 169.080 ml/mol McGowan Calculated Property
Pc 2167.36 kPa Joback Calculated Property
Inp 1049.00 NIST
Tboil 497.38 K Joback Calculated Property
Tc 703.99 K Joback Calculated Property
Tfus 221.10 K Joback Calculated Property
Vc 0.624 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [396.56; 521.24] J/mol×K [497.38; 703.99] Show Hide
Cp,gas 396.56 J/mol×K 497.38 Joback Calculated Property
Cp,gas 420.12 J/mol×K 531.81 Joback Calculated Property
Cp,gas 442.56 J/mol×K 566.25 Joback Calculated Property
Cp,gas 463.87 J/mol×K 600.68 Joback Calculated Property
Cp,gas 484.08 J/mol×K 635.12 Joback Calculated Property
Cp,gas 503.20 J/mol×K 669.55 Joback Calculated Property
Cp,gas 521.24 J/mol×K 703.99 Joback Calculated Property
η [0.0001679; 0.0134104] Pa×s [221.10; 497.38] Show Hide
η 0.0134104 Pa×s 221.10 Joback Calculated Property
η 0.0034442 Pa×s 267.15 Joback Calculated Property
η 0.0013193 Pa×s 313.19 Joback Calculated Property
η 0.0006463 Pa×s 359.24 Joback Calculated Property
η 0.0003723 Pa×s 405.29 Joback Calculated Property
η 0.0002400 Pa×s 451.33 Joback Calculated Property
η 0.0001679 Pa×s 497.38 Joback Calculated Property

Similar Compounds

Cyclooctane, 1,2-diethyl-, cis. Cyclooctane, 1,2-diethyl-. Tridecane, 7-ethyl-6-propyl. Tetradecane, 6-butyl-7-ethyl. Pentadecane, 7-ethyl-6-pentyl. Tetradecane, 7,8-diethyl. Dodecane, 6,7-diethyl. Dodecane, 5-butyl-6-ethyl. Nonane, 5-ethyl-4-propyl. Hexadecane, 7-butyl-8-ethyl. Hexadecane, 8,9-diethyl. Pentadecane, 7-methyl-6-propyl. Octadecane, 9,10-diethyl. Pentadecane, 8-ethyl-7-propyl. Heneicosane, 11-(1-ethylpropyl)-.

Find more compounds similar to Cyclooctane, 1,2-diethyl-, trans.

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.