Chemical Properties of (-)-Kessane

(-)-Kessane

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InChI
InChI=1S/C14H24O/c1-9-5-6-12-11(9)7-10-8-14(12,4)15-13(10,2)3/h9-12H,5-8H2,1-4H3/t9-,10-,11-,12-,14-/m0/s1
InChI Key
WBHXSKHCVPVDDZ-JNLQPACOSA-N
Formula
C14H24O
SMILES
CC1CCC2C1CC1CC2(C)OC1(C)C
Molecular Weight1
208.34
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Physical Properties

Property Value Unit Source
Δf 104.82 kJ/mol Joback Calculated Property
Δfgas -288.75 kJ/mol Joback Calculated Property
Δfus 20.82 kJ/mol Joback Calculated Property
Δvap 48.12 kJ/mol Joback Calculated Property
log10WS -3.71 Crippen Calculated Property
logPoct/wat 3.626 Crippen Calculated Property
McVol 181.410 ml/mol McGowan Calculated Property
Pc 2183.60 kPa Joback Calculated Property
Inp [1500.00; 1500.00]   Show Hide
Inp 1500.00 NIST
Inp 1500.00 NIST
Tboil 561.90 K Joback Calculated Property
Tc 785.89 K Joback Calculated Property
Tfus 355.97 K Joback Calculated Property
Vc 0.689 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [506.44; 629.26] J/mol×K [561.90; 785.89] Show Hide
Cp,gas 506.44 J/mol×K 561.90 Joback Calculated Property
Cp,gas 530.02 J/mol×K 599.23 Joback Calculated Property
Cp,gas 551.98 J/mol×K 636.56 Joback Calculated Property
Cp,gas 572.60 J/mol×K 673.90 Joback Calculated Property
Cp,gas 592.17 J/mol×K 711.23 Joback Calculated Property
Cp,gas 610.96 J/mol×K 748.56 Joback Calculated Property
Cp,gas 629.26 J/mol×K 785.89 Joback Calculated Property

Similar Compounds

Liguloxide isomer. epi-ligulyl oxide. Guaioxide. Liguloxide. Kessane. Isokessane. cis-4,10-epoxy-Amorphane. Peculiaroxide. Dihydrosesquicineole. Dihydroagarofurane. «alpha»-Dihydroagarofuran. «beta»-Dihydroagarafuran. trans-Dihydroagarofuran. (3R,5aR,9S,9aS)-2,2,5a,9-Tetramethyloctahydro-2H-3,9a-methanobenzo[b]oxepine. 2H-3,9a-Methano-1-benzoxepin, octahydro-2,2,5a,9-tetramethyl-, [3R-(3«alpha»,5a«alpha»,9«alpha»,9a«alpha»)]-.

Find more compounds similar to (-)-Kessane.

Sources

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