![6,6,8,9-tetramethyltricyclo[3.3.3.0]-undec-7-en-2-ol](/cid/79-155-3/6-6-8-9-tetramethyltricyclo-3-3-3-0-undec-7-en-2-ol.png "6,6,8,9-tetramethyltricyclo[3.3.3.0]-undec-7-en-2-ol")
- InChI
- InChI=1S/C15H24O/c1-10-5-7-14-8-6-12(16)15(10,14)11(2)9-13(14,3)4/h9-10,12,16H,5-8H2,1-4H3
- InChI Key
- JAELKEBODQWGTA-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
-
CC1=CC(C)(C)C23CCC(C)C12C(O)CC
3 - Molecular Weight1
- 220.35
- 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° | 85.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -247.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.63 | kJ/mol | Joback Calculated Property |
| log10WS | -4.05 | Crippen Calculated Property | |
| logPoct/wat | 3.530 | Crippen Calculated Property | |
| McVol | 191.200 | ml/mol | McGowan Calculated Property |
| Pc | 2412.37 | kPa | Joback Calculated Property |
| Inp | 1580.00 | NIST | |
| I | 2109.00 | NIST | |
| Tboil | 659.06 | K | Joback Calculated Property |
| Tc | 875.19 | K | Joback Calculated Property |
| Tfus | 442.91 | K | Joback Calculated Property |
| Vc | 0.728 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [571.00; 679.26] | J/mol×K | [659.06; 875.19] | 
|
| Cp,gas | 571.00 | J/mol×K | 659.06 | Joback Calculated Property |
| Cp,gas | 589.38 | J/mol×K | 695.08 | Joback Calculated Property |
| Cp,gas | 607.16 | J/mol×K | 731.10 | Joback Calculated Property |
| Cp,gas | 624.69 | J/mol×K | 767.12 | Joback Calculated Property |
| Cp,gas | 642.32 | J/mol×K | 803.15 | Joback Calculated Property |
| Cp,gas | 660.40 | J/mol×K | 839.17 | Joback Calculated Property |
| Cp,gas | 679.26 | J/mol×K | 875.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,6,8,9-tetramethyltricyclo[3.3.3.0]-undec-7-en-2-ol.
Sources
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