- InChI
- InChI=1S/C15H26O2/c1-9(2)11-5-12-7-15(4,17)8-14(12)13(6-11)10(3)16/h9,11-14,17H,5-8H2,1-4H3
- InChI Key
- SVAKGPSGPMITPL-UHFFFAOYSA-N
- Formula
- C15H26O2
- SMILES
-
CC(=O)C1CC(C(C)C)CC2CC(C)(O)CC
21 - Molecular Weight1
- 238.37
- 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).
- 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° | -136.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -541.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.28 | kJ/mol | Joback Calculated Property |
| log10WS | -3.34 | Crippen Calculated Property | |
| logPoct/wat | 3.035 | Crippen Calculated Property | |
| McVol | 207.930 | ml/mol | McGowan Calculated Property |
| Pc | 2040.07 | kPa | Joback Calculated Property |
| I | 2315.00 | NIST | |
| Tboil | 700.73 | K | Joback Calculated Property |
| Tc | 904.23 | K | Joback Calculated Property |
| Tfus | 391.06 | K | Joback Calculated Property |
| Vc | 0.779 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [646.37; 750.32] | J/mol×K | [700.73; 904.23] | 
|
| Cp,gas | 646.37 | J/mol×K | 700.73 | Joback Calculated Property |
| Cp,gas | 665.58 | J/mol×K | 734.65 | Joback Calculated Property |
| Cp,gas | 683.89 | J/mol×K | 768.56 | Joback Calculated Property |
| Cp,gas | 701.40 | J/mol×K | 802.48 | Joback Calculated Property |
| Cp,gas | 718.23 | J/mol×K | 836.40 | Joback Calculated Property |
| Cp,gas | 734.50 | J/mol×K | 870.31 | Joback Calculated Property |
| Cp,gas | 750.32 | J/mol×K | 904.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-acetyl-2-hydroxy-2-methyl-5-isopropyl bicyclo(4,3,0)nonane.
Sources
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