![(4aR,5R,9aR)-1,1,4a,8-Tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulen-5-ol](/cid/79-292-1/4aR-5R-9aR-1-1-4a-8-Tetramethyl-2-3-4-4a-5-6-7-9a-octahydro-1H-benzo-7-annulen-5-ol.png "(4aR,5R,9aR)-1,1,4a,8-Tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulen-5-ol")
- InChI
- InChI=1S/C15H26O/c1-11-6-7-13(16)15(4)9-5-8-14(2,3)12(15)10-11/h10,12-13,16H,5-9H2,1-4H3/t12-,13-,15-/m0/s1
- InChI Key
- ZLJPQFLGGAYZAN-YDHLFZDLSA-N
- Formula
- C15H26O
- SMILES
- CC1=CC2C(C)(C)CCCC2(C)C(O)CC1
- Molecular Weight1
- 222.37
- CAS
- 19435-77-9
- 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.
- 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° | -6.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -354.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.38 | kJ/mol | Joback Calculated Property |
| log10WS | -4.39 | Crippen Calculated Property | |
| logPoct/wat | 3.920 | Crippen Calculated Property | |
| McVol | 202.060 | ml/mol | McGowan Calculated Property |
| Pc | 2191.78 | kPa | Joback Calculated Property |
| Inp | 1673.80 | NIST | |
| Tboil | 664.89 | K | Joback Calculated Property |
| Tc | 879.55 | K | Joback Calculated Property |
| Tfus | 390.51 | K | Joback Calculated Property |
| Vc | 0.749 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [596.53; 710.38] | J/mol×K | [664.89; 879.55] | 
|
| Cp,gas | 596.53 | J/mol×K | 664.89 | Joback Calculated Property |
| Cp,gas | 616.99 | J/mol×K | 700.67 | Joback Calculated Property |
| Cp,gas | 636.59 | J/mol×K | 736.44 | Joback Calculated Property |
| Cp,gas | 655.52 | J/mol×K | 772.22 | Joback Calculated Property |
| Cp,gas | 673.99 | J/mol×K | 808.00 | Joback Calculated Property |
| Cp,gas | 692.21 | J/mol×K | 843.77 | Joback Calculated Property |
| Cp,gas | 710.38 | J/mol×K | 879.55 | Joback Calculated Property |
Similar Compounds
Sources
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