Chemical Properties of Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (E)- (CAS 26532-25-2)

Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (E)-

InChI
InChI=1S/C10H16O/c1-10(2)6-3-4-9(8-10)5-7-11/h5,7H,3-4,6,8H2,1-2H3/b9-5-
InChI Key
TYHKWUGMKWVPDI-UITAMQMPSA-N
Formula
C10H16O
SMILES
CC1(C)CCCC(=CC=O)C1
Molecular Weight1
152.23
CAS
26532-25-2
Other Names
  • «delta»1,«alpha»-Cyclohexaneacetaldehyde, 3,3-dimethyl-, (E)-
  • (E)-3,3-Dimethyl-«delta»1,«alpha»-cyclohexaneacetaldehyde
  • (E)-3,3-Dimethylcyclohexane-«delta»1,«alpha»-acetaldehyde
  • trans-3,3-Dimethyl-«delta»1,«alpha»-cyclohexanacetaldehyde
  • trans-3,3-Dimethyl-«delta»1,«alpha»-cyclohexaneacetaldehyde
  • trans-3,3-Dimethylcyclohexylideneethanal
  • (E)-(3,3-Dimethylcyclohexylidene)ethanal
  • Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (2E)-
  • Acetaldehyde, 2-(3,3-dimethylcyclohexylidene)-, (2E)-
  • Grandlure IV
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
Δfus 9.80 kJ/mol Joback Calculated Property
logPoct/wat 2.712 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
I [1799.00; 1799.00]   Show Hide
I 1799.00 NIST
I 1799.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.64; 398.60] J/mol×K [503.29; 721.27] Show Hide
Cp,gas 312.64 J/mol×K 503.29 Joback Calculated Property
Cp,gas 329.38 J/mol×K 539.62 Joback Calculated Property
Cp,gas 344.99 J/mol×K 575.95 Joback Calculated Property
Cp,gas 359.60 J/mol×K 612.28 Joback Calculated Property
Cp,gas 373.32 J/mol×K 648.61 Joback Calculated Property
Cp,gas 386.28 J/mol×K 684.94 Joback Calculated Property
Cp,gas 398.60 J/mol×K 721.27 Joback Calculated Property

Similar Compounds

Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (Z)-. (E)-3,3-dimethylcyclohexane-«DELTA»1,«alpha»-acetic acid. (Z)-3,3-dimethylcyclohexane-«DELTA»1,«alpha»-acetic acid. 3,7,11,15-Tetramethyl-2-hexadecen-1-al. 1,1,4-trimethylcycloheptene. 1,4,4-trimethylcycloheptene. 3,3-dimethylcyclohex-6-eneacetaldehyde. 3,3-dimethylcyclohex-6-enecarboxaldehyde. Ethanol, 2-(3,3-dimethylcyclohexylidene)-, (z)-. Cyclohexene, 1,5,5-trimethyl-. Cyclohexene, 1,4,4-trimethyl-. (Z)-3,3-dimethylcyclohexane-«DELTA»1,«beta»-ethyl acetate. 3,3-dimethylcyclohex-1-eneacetaldehyde. 6-Tridecene, 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)-. ethyl (E)-3,3-dimethylcyclohexane-«DELTA»1,«alpha»-acetate.

Find more compounds similar to Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (E)-.

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.