- InChI
- InChI=1S/C15H24O/c1-9(2)15-13-7-10(3)5-6-12(13)11(4)8-14(15)16/h7,9,12-16H,4-6,8H2,1-3H3/t12?,13?,14-,15+/m1/s1
- InChI Key
- UHPAOJOYWJZLCG-CVSAEHQPSA-N
- Formula
- C15H24O
- SMILES
- C=C1CC(O)C(C(C)C)C2C=C(C)CCC12
- Molecular Weight1
- 220.35
- 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° | 67.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -299.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.28 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.552 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2021.76 | kPa | Joback Calculated Property |
| Inp | 1632.00 | NIST | |
| Tboil | 658.86 | K | Joback Calculated Property |
| Tc | 858.82 | K | Joback Calculated Property |
| Tfus | 344.91 | K | Joback Calculated Property |
| Vc | 0.739 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [577.43; 676.45] | J/mol×K | [658.86; 858.82] | 
|
| Cp,gas | 577.43 | J/mol×K | 658.86 | Joback Calculated Property |
| Cp,gas | 596.53 | J/mol×K | 692.19 | Joback Calculated Property |
| Cp,gas | 614.55 | J/mol×K | 725.51 | Joback Calculated Property |
| Cp,gas | 631.52 | J/mol×K | 758.84 | Joback Calculated Property |
| Cp,gas | 647.47 | J/mol×K | 792.17 | Joback Calculated Property |
| Cp,gas | 662.43 | J/mol×K | 825.50 | Joback Calculated Property |
| Cp,gas | 676.45 | J/mol×K | 858.82 | Joback Calculated Property |
| η | [0.0001455; 0.0046470] | Pa×s | [344.91; 658.86] |
|
| η | 0.0046470 | Pa×s | 344.91 | Joback Calculated Property |
| η | 0.0017837 | Pa×s | 397.24 | Joback Calculated Property |
| η | 0.0008556 | Pa×s | 449.56 | Joback Calculated Property |
| η | 0.0004784 | Pa×s | 501.88 | Joback Calculated Property |
| η | 0.0002985 | Pa×s | 554.21 | Joback Calculated Property |
| η | 0.0002020 | Pa×s | 606.54 | Joback Calculated Property |
| η | 0.0001455 | Pa×s | 658.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Muurola-4,10(14)-dien-8«beta»-ol.
Sources
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