Chemical Properties of Cyclooctane, 1,2-diethyl- (CAS 23609-46-3)

Cyclooctane, 1,2-diethyl-

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InChI
InChI=1S/C12H24/c1-3-11-9-7-5-6-8-10-12(11)4-2/h11-12H,3-10H2,1-2H3
InChI Key
XDADRYBKGCGTEX-UHFFFAOYSA-N
Formula
C12H24
SMILES
CCC1CCCCCCC1CC
Molecular Weight1
168.32
CAS
23609-46-3
Other Names
  • 1,2-Diethylcyclooctane
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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 [1227.00; 1227.00]   Show Hide
Inp 1227.00 NIST
Inp 1227.00 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-, trans. 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-.

Sources

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