- 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
- 26532-24-1
- Other Names
-
- «delta»1,«alpha»-Cyclohexaneacetaldehyde, 3,3-dimethyl-, (Z)-
- (Z)-3,3-Dimethyl-«delta»1,«alpha»-cyclohexaneacetaldehyde
- (Z)-3,3-Dimethylcyclohexane-«delta»1,«alpha»-acetaldehyde
- cis-3,3-Dimethyl-«delta»1,«alpha»-Cyclohexanacetaldehyde
- cis-3,3-Dimethyl-«delta»1,«alpha»-Cyclohexaneacetaldehyde
- cis-3,3-Dimethylcyclohexylideneethanal
- (2Z)-(3,3-Dimethylcyclohexylidene)ethanal
- Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (2Z)-
- Acetaldehyde, 2-(3,3-dimethylcyclohexylidene)-, (2Z)-
- Grandlure III
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -1.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -189.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.80 | Crippen Calculated Property | |
| logPoct/wat | 2.712 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 3002.44 | kPa | Joback Calculated Property |
| I | 1799.00 | NIST | |
| Tboil | 503.29 | K | Joback Calculated Property |
| Tc | 721.27 | K | Joback Calculated Property |
| Tfus | 286.10 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.64; 398.60] | J/mol×K | [503.29; 721.27] | 
|
| 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
Find more compounds similar to Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (Z)-.
Sources
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