- InChI
- InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-6H,7-13H2,1-2H3
- InChI Key
- YUSQMQHVVVYZQX-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- CC=CCCCCCCCC=CC
- Molecular Weight1
- 180.33
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- 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 |
|---|---|---|---|
| ω | 0.5185 | Relay (1.0) Calculated Property | |
| ΔfG° | 219.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -166.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.07 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.57 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.869 | Crippen Calculated Property | |
| McVol | 185.430 | ml/mol | McGowan Calculated Property |
| Pc | 1792.42 | kPa | Joback Calculated Property |
| Tboil | 501.56 | K | Relay (1.0) Calculated Property |
| Tc | 672.86 | K | Relay (1.0) Calculated Property |
| Tfus | 251.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.690 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.28; 513.41] | J/mol×K | [505.16; 679.26] | 
|
| Cp,gas | 422.28 | J/mol×K | 505.16 | Joback Calculated Property |
| Cp,gas | 439.33 | J/mol×K | 534.18 | Joback Calculated Property |
| Cp,gas | 455.58 | J/mol×K | 563.19 | Joback Calculated Property |
| Cp,gas | 471.09 | J/mol×K | 592.21 | Joback Calculated Property |
| Cp,gas | 485.87 | J/mol×K | 621.23 | Joback Calculated Property |
| Cp,gas | 499.96 | J/mol×K | 650.24 | Joback Calculated Property |
| Cp,gas | 513.41 | J/mol×K | 679.26 | Joback Calculated Property |
| η | [0.0001416; 0.0053549] | Pa×s | [226.11; 505.16] |
|
| η | 0.0053549 | Pa×s | 226.11 | Joback Calculated Property |
| η | 0.0017438 | Pa×s | 272.62 | Joback Calculated Property |
| η | 0.0007875 | Pa×s | 319.13 | Joback Calculated Property |
| η | 0.0004354 | Pa×s | 365.63 | Joback Calculated Property |
| η | 0.0002751 | Pa×s | 412.14 | Joback Calculated Property |
| η | 0.0001908 | Pa×s | 458.65 | Joback Calculated Property |
| η | 0.0001416 | Pa×s | 505.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to tridecadiene-2,11.
Sources
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