- InChI
- InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h3-6H,7-12H2,1-2H3/b5-3+,6-4+
- InChI Key
- KAVHZTLYHOAWPZ-GGWOSOGESA-N
- Formula
- C12H22
- SMILES
- CC=CCCCCCCC=CC
- Molecular Weight1
- 166.30
- 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).
- 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° | 210.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -56.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.22 | 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 | 1947.51 | kPa | Joback Calculated Property |
| Inp | [1203.00; 1215.00] |
|
|
| Inp | 1203.00 | NIST | |
| Inp | 1215.00 | NIST | |
| Inp | 1203.00 | NIST | |
| I | [1248.00; 1262.00] |
|
|
| I | 1248.00 | NIST | |
| I | 1262.00 | NIST | |
| Tboil | 482.28 | K | Joback Calculated Property |
| Tc | 657.85 | K | Joback Calculated Property |
| Tfus | 214.84 | K | Joback Calculated Property |
| Vc | 0.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.67; 462.12] | J/mol×K | [482.28; 657.85] |
|
| Cp,gas | 374.67 | J/mol×K | 482.28 | Joback Calculated Property |
| Cp,gas | 391.05 | J/mol×K | 511.54 | Joback Calculated Property |
| Cp,gas | 406.67 | J/mol×K | 540.80 | Joback Calculated Property |
| Cp,gas | 421.55 | J/mol×K | 570.07 | Joback Calculated Property |
| Cp,gas | 435.73 | J/mol×K | 599.33 | Joback Calculated Property |
| Cp,gas | 449.24 | J/mol×K | 628.59 | Joback Calculated Property |
| Cp,gas | 462.12 | J/mol×K | 657.85 | Joback Calculated Property |
| η | [0.0001507; 0.0054890] | Pa×s | [214.84; 482.28] |
|
| η | 0.0054890 | Pa×s | 214.84 | Joback Calculated Property |
| η | 0.0018018 | Pa×s | 259.41 | Joback Calculated Property |
| η | 0.0008200 | Pa×s | 303.99 | Joback Calculated Property |
| η | 0.0004564 | Pa×s | 348.56 | Joback Calculated Property |
| η | 0.0002901 | Pa×s | 393.13 | Joback Calculated Property |
| η | 0.0002022 | Pa×s | 437.71 | Joback Calculated Property |
| η | 0.0001507 | Pa×s | 482.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dodecadiene-2,10.
Sources
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