![3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1«alpha»,3a«beta»,9a«alpha»)]-](/cid/23-404-7/3aH-Cyclopentacycloocten-3a-ol-1-2-3-4-7-8-9-9a-octahydro-1-5-8-8-tetramethyl-1R-1-alpha-3a-beta-9a-alpha.png "3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1«alpha»,3a«beta»,9a«alpha»)]-")
- InChI
- InChI=1S/C15H26O/c1-11-5-7-14(3,4)10-13-12(2)6-8-15(13,16)9-11/h5,12-13,16H,6-10H2,1-4H3/b11-5-
- InChI Key
- FRGHPWUZLHMCQW-WZUFQYTHSA-N
- Formula
- C15H26O
- SMILES
- CC1=CCC(C)(C)CC2C(C)CCC2(O)C1
- Molecular Weight1
- 222.37
- CAS
- 58542-75-9
- Other Names
-
- Dactylol
- 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).
- 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 |
| 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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