- InChI
- InChI=1S/C14H24/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-14/h9,12-13H,2-8,10-11H2,1H3
- InChI Key
- PLRBIYJONOVZFE-UHFFFAOYSA-N
- Formula
- C14H24
- SMILES
- CCCCCCCCCC1=CCC=C1
- Molecular Weight1
- 192.34
- 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.
- 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° | 161.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -147.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.28 | Crippen Calculated Property | |
| logPoct/wat | 5.013 | Crippen Calculated Property | |
| McVol | 188.660 | ml/mol | McGowan Calculated Property |
| Pc | 1903.58 | kPa | Joback Calculated Property |
| Inp | 1407.00 | NIST | |
| Tboil | 542.97 | K | Joback Calculated Property |
| Tc | 728.99 | K | Joback Calculated Property |
| Tfus | 276.72 | K | Joback Calculated Property |
| Vc | 0.734 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [459.53; 556.20] | J/mol×K | [542.97; 728.99] | 
|
| Cp,gas | 459.53 | J/mol×K | 542.97 | Joback Calculated Property |
| Cp,gas | 477.79 | J/mol×K | 573.97 | Joback Calculated Property |
| Cp,gas | 495.14 | J/mol×K | 604.98 | Joback Calculated Property |
| Cp,gas | 511.62 | J/mol×K | 635.98 | Joback Calculated Property |
| Cp,gas | 527.26 | J/mol×K | 666.99 | Joback Calculated Property |
| Cp,gas | 542.11 | J/mol×K | 697.99 | Joback Calculated Property |
| Cp,gas | 556.20 | J/mol×K | 728.99 | Joback Calculated Property |
| η | [0.0002246; 0.0034676] | Pa×s | [276.72; 542.97] |
|
| η | 0.0034676 | Pa×s | 276.72 | Joback Calculated Property |
| η | 0.0016034 | Pa×s | 321.10 | Joback Calculated Property |
| η | 0.0008941 | Pa×s | 365.47 | Joback Calculated Property |
| η | 0.0005658 | Pa×s | 409.85 | Joback Calculated Property |
| η | 0.0003916 | Pa×s | 454.22 | Joback Calculated Property |
| η | 0.0002893 | Pa×s | 498.60 | Joback Calculated Property |
| η | 0.0002246 | Pa×s | 542.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 2-nonyl.
Sources
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