- InChI
- InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h3-6H,7-12H2,1-2H3
- InChI Key
- KAVHZTLYHOAWPZ-GLIMQPGKSA-N
- Formula
- C12H22
- SMILES
- C/C=C\CCCCCC/C=C\C
- Molecular Weight1
- 166.31
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4811 | Relay (1.0) Calculated Property | |
| ΔfG° | 210.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -113.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.58 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.479 | Crippen Calculated Property | |
| McVol | 171.340 | ml/mol | McGowan Calculated Property |
| Pc | 1947.51 | kPa | Joback Calculated Property |
| Inp | [1215.00; 1215.00] |
|
|
| Inp | 1215.00 | NIST | |
| Inp | 1215.00 | NIST | |
| Tboil | 480.87 | K | Relay (1.0) Calculated Property |
| Tc | 661.73 | K | Relay (1.0) Calculated Property |
| Tfus | 222.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.625 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.79; 462.24] | J/mol×K | [482.48; 658.13] |
|
| Cp,gas | 374.79 | J/mol×K | 482.48 | Joback Calculated Property |
| Cp,gas | 391.17 | J/mol×K | 511.75 | Joback Calculated Property |
| Cp,gas | 406.79 | J/mol×K | 541.03 | Joback Calculated Property |
| Cp,gas | 421.67 | J/mol×K | 570.30 | Joback Calculated Property |
| Cp,gas | 435.85 | J/mol×K | 599.58 | Joback Calculated Property |
| Cp,gas | 449.36 | J/mol×K | 628.85 | Joback Calculated Property |
| Cp,gas | 462.24 | J/mol×K | 658.13 | Joback Calculated Property |
| η | [0.0001505; 0.0054890] | Pa×s | [214.84; 482.48] |
|
| η | 0.0054890 | Pa×s | 214.84 | Joback Calculated Property |
| η | 0.0018006 | Pa×s | 259.45 | Joback Calculated Property |
| η | 0.0008191 | Pa×s | 304.05 | Joback Calculated Property |
| η | 0.0004559 | Pa×s | 348.66 | Joback Calculated Property |
| η | 0.0002898 | Pa×s | 393.27 | Joback Calculated Property |
| η | 0.0002020 | Pa×s | 437.87 | Joback Calculated Property |
| η | 0.0001505 | Pa×s | 482.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis,cis-2,10-Dodecadiene.
Sources
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