- InChI
- InChI=1S/C13H8/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,5,7H,1H2,2H3/b7-5-
- InChI Key
- PXQLZFYDZKYLPY-ALCCZGGFSA-N
- Formula
- C13H8
- SMILES
- C=CC=CC#CC#CC#CC#CC
- Molecular Weight1
- 164.20
- 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° | 1037.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 1020.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.43 | kJ/mol | Joback Calculated Property |
| log10WS | -4.15 | Crippen Calculated Property | |
| logPoct/wat | 1.762 | Crippen Calculated Property | |
| McVol | 151.030 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Inp | [1727.00; 1727.00] |
|
|
| Inp | 1727.00 | NIST | |
| Inp | 1727.00 | NIST | |
| I | 2300.00 | NIST | |
| Tboil | 533.68 | K | Joback Calculated Property |
| Tc | 814.93 | K | Joback Calculated Property |
| Tfus | 653.83 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.30; 352.65] | J/mol×K | [533.68; 814.93] |
|
| Cp,gas | 284.30 | J/mol×K | 533.68 | Joback Calculated Property |
| Cp,gas | 297.69 | J/mol×K | 580.55 | Joback Calculated Property |
| Cp,gas | 310.18 | J/mol×K | 627.43 | Joback Calculated Property |
| Cp,gas | 321.85 | J/mol×K | 674.30 | Joback Calculated Property |
| Cp,gas | 332.76 | J/mol×K | 721.18 | Joback Calculated Property |
| Cp,gas | 343.00 | J/mol×K | 768.05 | Joback Calculated Property |
| Cp,gas | 352.65 | J/mol×K | 814.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-1,3-Tridecadiene-5,7,9,11-tetrayne.
Sources
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