Chemical Properties of Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl

Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl

InChI
InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h7-9H,4-6H2,1-3H3
InChI Key
MPLGIGIOVUTMJA-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC1CCCC(C)(C)C1C=O
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
ω 0.3302 Relay (1.0) Calculated Property
Δf -62.66 kJ/mol Joback Calculated Property
Δfgas -298.92 kJ/mol Relay (1.0) Calculated Property
Δfus 11.62 kJ/mol Joback Calculated Property
Δvap 53.12 kJ/mol Relay (1.0) Calculated Property
IE 9.09 eV Relay (1.0) Calculated Property
log10WS -2.90 Relay (1.0) Calculated Property
logPoct/wat 2.648 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2712.67 kPa Joback Calculated Property
Inp 1238.00 NIST
Tboil 468.59 K Relay (1.0) Calculated Property
Tc 686.10 K Relay (1.0) Calculated Property
Tfus 271.03 K Relay (1.0) Calculated Property
Vc 0.474 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [329.83; 427.62] J/mol×K [487.31; 697.48] Show Hide
Cp,gas 329.83 J/mol×K 487.31 Joback Calculated Property
Cp,gas 348.62 J/mol×K 522.34 Joback Calculated Property
Cp,gas 366.29 J/mol×K 557.37 Joback Calculated Property
Cp,gas 382.94 J/mol×K 592.39 Joback Calculated Property
Cp,gas 398.65 J/mol×K 627.42 Joback Calculated Property
Cp,gas 413.51 J/mol×K 662.45 Joback Calculated Property
Cp,gas 427.62 J/mol×K 697.48 Joback Calculated Property

Similar Compounds

Prezizaan-15-al. Camphenylal. Longifolenaldehyde. 2,2-dimethylcyclohexane-1-carboxaldehyde. 2,3,3-Trimethyl-3-cyclopentene acetaldehyde. p-Menth-9-enal. p-menthen-9-al. 3,3-dimethylcyclohexanecarboxaldehyde. Photocytral B. photocitral B. Bicyclo[3.1.1]heptane-2-carboxaldehyde, 6,6-dimethyl-. 3,3-dimethylcyclohexaneacetaldehyde. thujopsenal. Faurinone. Cholestan-6-one, (5«alpha»)-.

Find more compounds similar to Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl.

Sources

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