- InChI
- InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-4,6H,1,5,7-14H2,2H3/b6-4+
- InChI Key
- LTOZDDGSTSOOCJ-GQCTYLIASA-N
- Formula
- C14H26
- SMILES
- C=CCCCCCCCCCC=CC
- Molecular Weight1
- 194.36
- 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° | 235.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -89.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.05 | kJ/mol | Joback Calculated Property |
| log10WS | -5.39 | Crippen Calculated Property | |
| logPoct/wat | 5.259 | Crippen Calculated Property | |
| McVol | 199.520 | ml/mol | McGowan Calculated Property |
| Pc | 1641.76 | kPa | Joback Calculated Property |
| Inp | [1409.00; 1409.00] |
|
|
| Inp | 1409.00 | NIST | |
| Inp | 1409.00 | NIST | |
| I | [1436.00; 1436.00] |
|
|
| I | 1436.00 | NIST | |
| I | 1436.00 | NIST | |
| Tboil | 520.56 | K | Joback Calculated Property |
| Tc | 689.34 | K | Joback Calculated Property |
| Tfus | 240.70 | K | Joback Calculated Property |
| Vc | 0.780 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [469.54; 563.28] | J/mol×K | [520.56; 689.34] |
|
| Cp,gas | 469.54 | J/mol×K | 520.56 | Joback Calculated Property |
| Cp,gas | 486.97 | J/mol×K | 548.69 | Joback Calculated Property |
| Cp,gas | 503.64 | J/mol×K | 576.82 | Joback Calculated Property |
| Cp,gas | 519.58 | J/mol×K | 604.95 | Joback Calculated Property |
| Cp,gas | 534.81 | J/mol×K | 633.08 | Joback Calculated Property |
| Cp,gas | 549.37 | J/mol×K | 661.21 | Joback Calculated Property |
| Cp,gas | 563.28 | J/mol×K | 689.34 | Joback Calculated Property |
| η | [0.0001586; 0.0049406] | Pa×s | [240.70; 520.56] |
|
| η | 0.0049406 | Pa×s | 240.70 | Joback Calculated Property |
| η | 0.0017491 | Pa×s | 287.34 | Joback Calculated Property |
| η | 0.0008276 | Pa×s | 333.99 | Joback Calculated Property |
| η | 0.0004704 | Pa×s | 380.63 | Joback Calculated Property |
| η | 0.0003025 | Pa×s | 427.27 | Joback Calculated Property |
| η | 0.0002121 | Pa×s | 473.92 | Joback Calculated Property |
| η | 0.0001586 | Pa×s | 520.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to tetradecadiene-2,13.
Sources
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