- InChI
- InChI=1S/C13H22/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h8,11-12H,2-7,9-10H2,1H3
- InChI Key
- RBQZNTCEANVLGO-UHFFFAOYSA-N
- Formula
- C13H22
- SMILES
- CCCCCCCCC1=CCC=C1
- Molecular Weight1
- 178.31
- 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° | 153.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.34 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.623 | Crippen Calculated Property | |
| McVol | 174.570 | ml/mol | McGowan Calculated Property |
| Pc | 2073.65 | kPa | Joback Calculated Property |
| Inp | 1306.00 | NIST | |
| I | 1497.10 | NIST | |
| Tboil | 520.09 | K | Joback Calculated Property |
| Tc | 708.26 | K | Joback Calculated Property |
| Tfus | 265.45 | K | Joback Calculated Property |
| Vc | 0.677 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [409.99; 503.54] | J/mol×K | [520.09; 708.26] | 
|
| Cp,gas | 409.99 | J/mol×K | 520.09 | Joback Calculated Property |
| Cp,gas | 427.68 | J/mol×K | 551.45 | Joback Calculated Property |
| Cp,gas | 444.49 | J/mol×K | 582.81 | Joback Calculated Property |
| Cp,gas | 460.44 | J/mol×K | 614.17 | Joback Calculated Property |
| Cp,gas | 475.58 | J/mol×K | 645.54 | Joback Calculated Property |
| Cp,gas | 489.93 | J/mol×K | 676.90 | Joback Calculated Property |
| Cp,gas | 503.54 | J/mol×K | 708.26 | Joback Calculated Property |
| η | [0.0002403; 0.0034868] | Pa×s | [265.45; 520.09] |
|
| η | 0.0034868 | Pa×s | 265.45 | Joback Calculated Property |
| η | 0.0016419 | Pa×s | 307.89 | Joback Calculated Property |
| η | 0.0009280 | Pa×s | 350.33 | Joback Calculated Property |
| η | 0.0005933 | Pa×s | 392.77 | Joback Calculated Property |
| η | 0.0004139 | Pa×s | 435.21 | Joback Calculated Property |
| η | 0.0003078 | Pa×s | 477.65 | Joback Calculated Property |
| η | 0.0002403 | Pa×s | 520.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 2-octyl.
Sources
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