- InChI
- InChI=1S/C13H24/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h11H,2-10,12H2,1H3
- InChI Key
- HUTUSVKGTVCLRO-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- CCCCCCCCC1=CCCC1
- Molecular Weight1
- 180.33
- CAS
- 52315-44-3
- 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° | 123.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -184.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.05 | kJ/mol | Joback Calculated Property |
| log10WS | -5.01 | Crippen Calculated Property | |
| logPoct/wat | 4.847 | Crippen Calculated Property | |
| McVol | 178.870 | ml/mol | McGowan Calculated Property |
| Pc | 2007.30 | kPa | Joback Calculated Property |
| Inp | 1328.00 | NIST | |
| Tboil | 520.93 | K | Joback Calculated Property |
| Tc | 707.42 | K | Joback Calculated Property |
| Tfus | 236.70 ± 0.50 | K | NIST |
| Vc | 0.692 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.82; 527.17] | J/mol×K | [520.93; 707.42] | 
|
| Cp,gas | 427.82 | J/mol×K | 520.93 | Joback Calculated Property |
| Cp,gas | 446.54 | J/mol×K | 552.01 | Joback Calculated Property |
| Cp,gas | 464.35 | J/mol×K | 583.09 | Joback Calculated Property |
| Cp,gas | 481.29 | J/mol×K | 614.18 | Joback Calculated Property |
| Cp,gas | 497.38 | J/mol×K | 645.26 | Joback Calculated Property |
| Cp,gas | 512.66 | J/mol×K | 676.34 | Joback Calculated Property |
| Cp,gas | 527.17 | J/mol×K | 707.42 | Joback Calculated Property |
| η | [0.0002399; 0.0042448] | Pa×s | [264.69; 520.93] |
|
| η | 0.0042448 | Pa×s | 264.69 | Joback Calculated Property |
| η | 0.0018855 | Pa×s | 307.40 | Joback Calculated Property |
| η | 0.0010209 | Pa×s | 350.10 | Joback Calculated Property |
| η | 0.0006316 | Pa×s | 392.81 | Joback Calculated Property |
| η | 0.0004294 | Pa×s | 435.52 | Joback Calculated Property |
| η | 0.0003127 | Pa×s | 478.22 | Joback Calculated Property |
| η | 0.0002399 | Pa×s | 520.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 1-octyl-.
Sources
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