- InChI
- InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-6H,7-14H2,1-2H3
- InChI Key
- YXFRVWVBQDUOAT-UHFFFAOYSA-N
- Formula
- C14H26
- SMILES
- CC=CCCCCCCCCC=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° | 227.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -97.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.67 | 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 | 1655.15 | kPa | Joback Calculated Property |
| Inp | 1399.00 | NIST | |
| I | 1420.00 | NIST | |
| Tboil | 528.04 | K | Joback Calculated Property |
| Tc | 700.73 | K | Joback Calculated Property |
| Tfus | 237.38 | K | Joback Calculated Property |
| Vc | 0.779 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [471.63; 566.01] | J/mol×K | [528.04; 700.73] | 
|
| Cp,gas | 471.63 | J/mol×K | 528.04 | Joback Calculated Property |
| Cp,gas | 489.26 | J/mol×K | 556.82 | Joback Calculated Property |
| Cp,gas | 506.08 | J/mol×K | 585.60 | Joback Calculated Property |
| Cp,gas | 522.13 | J/mol×K | 614.39 | Joback Calculated Property |
| Cp,gas | 537.44 | J/mol×K | 643.17 | Joback Calculated Property |
| Cp,gas | 552.06 | J/mol×K | 671.95 | Joback Calculated Property |
| Cp,gas | 566.01 | J/mol×K | 700.73 | Joback Calculated Property |
| η | [0.0001316; 0.0051467] | Pa×s | [237.38; 528.04] |
|
| η | 0.0051467 | Pa×s | 237.38 | Joback Calculated Property |
| η | 0.0016643 | Pa×s | 285.82 | Joback Calculated Property |
| η | 0.0007466 | Pa×s | 334.27 | Joback Calculated Property |
| η | 0.0004102 | Pa×s | 382.71 | Joback Calculated Property |
| η | 0.0002579 | Pa×s | 431.15 | Joback Calculated Property |
| η | 0.0001781 | Pa×s | 479.60 | Joback Calculated Property |
| η | 0.0001316 | Pa×s | 528.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to tetradecadiene-2,12.
Sources
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