- InChI
- InChI=1S/C10H16O/c1-10(2)6-3-4-9(8-10)5-7-11/h7-8H,3-6H2,1-2H3
- InChI Key
- QDXWHZYMMUTGMW-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1(C)C=C(CC=O)CCC1
- Molecular Weight1
- 152.23
- 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).
- Inp : Non-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° | -26.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -219.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.81 | 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 | 2976.29 | kPa | Joback Calculated Property |
| Inp | 1110.00 | NIST | |
| Tboil | 500.79 | K | Joback Calculated Property |
| Tc | 714.74 | K | Joback Calculated Property |
| Tfus | 289.02 | K | Joback Calculated Property |
| Vc | 0.529 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.79; 397.02] | J/mol×K | [500.79; 714.74] | 
|
| Cp,gas | 312.79 | J/mol×K | 500.79 | Joback Calculated Property |
| Cp,gas | 329.11 | J/mol×K | 536.45 | Joback Calculated Property |
| Cp,gas | 344.38 | J/mol×K | 572.11 | Joback Calculated Property |
| Cp,gas | 358.69 | J/mol×K | 607.76 | Joback Calculated Property |
| Cp,gas | 372.17 | J/mol×K | 643.42 | Joback Calculated Property |
| Cp,gas | 384.91 | J/mol×K | 679.08 | Joback Calculated Property |
| Cp,gas | 397.02 | J/mol×K | 714.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-dimethylcyclohex-1-eneacetaldehyde.
Sources
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