- InChI
- InChI=1S/C15H24O/c1-11-5-4-7-15(3)8-6-13(9-14(11)15)12(2)10-16/h13-14,16H,1-2,4-10H2,3H3
- InChI Key
- FKWGZOFNSIESOX-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- C=C(CO)C1CCC2(C)CCCC(=C)C2C1
- Molecular Weight1
- 220.35
- CAS
- 515-20-8
- 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.
- 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° | 130.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -189.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.29 | kJ/mol | Joback Calculated Property |
| log10WS | -4.14 | Crippen Calculated Property | |
| logPoct/wat | 3.698 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2208.29 | kPa | Joback Calculated Property |
| Inp | [1756.00; 1788.00] |
|
|
| Inp | 1788.00 | NIST | |
| Inp | 1774.20 | NIST | |
| Inp | 1756.00 | NIST | |
| Inp | 1781.00 | NIST | |
| Inp | 1778.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Inp | 1756.00 | NIST | |
| I | [2606.00; 2606.00] |
|
|
| I | 2606.00 | NIST | |
| I | 2606.00 | NIST | |
| Tboil | 656.63 | K | Joback Calculated Property |
| Tc | 863.91 | K | Joback Calculated Property |
| Tfus | 359.05 | K | Joback Calculated Property |
| Vc | 0.740 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [571.31; 673.43] | J/mol×K | [656.63; 863.91] |
|
| Cp,gas | 571.31 | J/mol×K | 656.63 | Joback Calculated Property |
| Cp,gas | 590.40 | J/mol×K | 691.18 | Joback Calculated Property |
| Cp,gas | 608.49 | J/mol×K | 725.72 | Joback Calculated Property |
| Cp,gas | 625.71 | J/mol×K | 760.27 | Joback Calculated Property |
| Cp,gas | 642.19 | J/mol×K | 794.82 | Joback Calculated Property |
| Cp,gas | 658.05 | J/mol×K | 829.36 | Joback Calculated Property |
| Cp,gas | 673.43 | J/mol×K | 863.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Costol.
Sources
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