- InChI
- InChI=1S/C13H6/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1H2,2H3
- InChI Key
- KKBHBCOJHHCOCL-UHFFFAOYSA-N
- Formula
- C13H6
- SMILES
- C=CC#CC#CC#CC#CC#CC
- Molecular Weight1
- 162.19
- Other Names
-
- 1-Tridecen-3,5,7,9,11-pentayne
- 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.
- 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° | 1160.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 1175.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.62 | kJ/mol | Joback Calculated Property |
| log10WS | -4.09 | Crippen Calculated Property | |
| logPoct/wat | 1.209 | Crippen Calculated Property | |
| McVol | 146.730 | ml/mol | McGowan Calculated Property |
| Pc | 3791.65 | kPa | Joback Calculated Property |
| Inp | 1780.00 | NIST | |
| Tboil | 538.52 | K | Joback Calculated Property |
| Tc | 845.59 | K | Joback Calculated Property |
| Tfus | 765.01 | K | Joback Calculated Property |
| Vc | 0.554 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.37; 331.27] | J/mol×K | [538.52; 845.59] | 
|
| Cp,gas | 266.37 | J/mol×K | 538.52 | Joback Calculated Property |
| Cp,gas | 278.96 | J/mol×K | 589.70 | Joback Calculated Property |
| Cp,gas | 290.78 | J/mol×K | 640.88 | Joback Calculated Property |
| Cp,gas | 301.88 | J/mol×K | 692.05 | Joback Calculated Property |
| Cp,gas | 312.30 | J/mol×K | 743.23 | Joback Calculated Property |
| Cp,gas | 322.08 | J/mol×K | 794.41 | Joback Calculated Property |
| Cp,gas | 331.27 | J/mol×K | 845.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tridecene-3,5,7,9,11-pentayne.
Sources
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