- InChI
- InChI=1S/C12H22/c1-11(2)9-7-5-6-8-10-12(3)4/h1,3,5-10H2,2,4H3
- InChI Key
- BEJQIHUHGNTYQT-UHFFFAOYSA-N
- Formula
- C12H22
- SMILES
- C=C(C)CCCCCCC(=C)C
- Molecular Weight1
- 166.30
- 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.
- 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° | 208.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -59.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.13 | kJ/mol | Joback Calculated Property |
| log10WS | -4.55 | Crippen Calculated Property | |
| logPoct/wat | 4.479 | Crippen Calculated Property | |
| McVol | 171.340 | ml/mol | McGowan Calculated Property |
| Pc | 1930.44 | kPa | Joback Calculated Property |
| Inp | [1249.00; 1249.00] |
|
|
| Inp | 1249.00 | NIST | |
| Inp | 1249.00 | NIST | |
| I | [1346.00; 1346.00] |
|
|
| I | 1346.00 | NIST | |
| I | 1346.00 | NIST | |
| Tboil | 467.08 | K | Joback Calculated Property |
| Tc | 639.98 | K | Joback Calculated Property |
| Tfus | 193.56 | K | Joback Calculated Property |
| Vc | 0.671 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.21; 459.22] | J/mol×K | [467.08; 639.98] |
|
| Cp,gas | 371.21 | J/mol×K | 467.08 | Joback Calculated Property |
| Cp,gas | 387.56 | J/mol×K | 495.90 | Joback Calculated Property |
| Cp,gas | 403.21 | J/mol×K | 524.71 | Joback Calculated Property |
| Cp,gas | 418.18 | J/mol×K | 553.53 | Joback Calculated Property |
| Cp,gas | 432.49 | J/mol×K | 582.34 | Joback Calculated Property |
| Cp,gas | 446.16 | J/mol×K | 611.16 | Joback Calculated Property |
| Cp,gas | 459.22 | J/mol×K | 639.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dimethyl-2,9 decadiene-1,9.
Sources
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