- InChI
- InChI=1S/C12H20O2/c1-7-11(8-9(2)3)12(5,6)14-10(4)13/h7-8,11H,1H2,2-6H3
- InChI Key
- NHUKUXHBUOLLAY-UHFFFAOYSA-N
- Formula
- C12H20O2
- SMILES
- C=CC(C=C(C)C)C(C)(C)OC(C)=O
- Molecular Weight1
- 196.29
- CAS
- 79507-88-3
- 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° | -23.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -316.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 3.096 | Crippen Calculated Property | |
| McVol | 178.780 | ml/mol | McGowan Calculated Property |
| Pc | 2069.88 | kPa | Joback Calculated Property |
| Inp | [1171.00; 1171.00] |
|
|
| Inp | 1171.00 | NIST | |
| Inp | 1171.00 | NIST | |
| Tboil | 547.30 | K | Joback Calculated Property |
| Tc | 744.21 | K | Joback Calculated Property |
| Tfus | 263.78 | K | Joback Calculated Property |
| Vc | 0.676 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [429.09; 514.17] | J/mol×K | [547.30; 744.21] |
|
| Cp,gas | 429.09 | J/mol×K | 547.30 | Joback Calculated Property |
| Cp,gas | 445.42 | J/mol×K | 580.12 | Joback Calculated Property |
| Cp,gas | 460.82 | J/mol×K | 612.94 | Joback Calculated Property |
| Cp,gas | 475.36 | J/mol×K | 645.76 | Joback Calculated Property |
| Cp,gas | 489.07 | J/mol×K | 678.57 | Joback Calculated Property |
| Cp,gas | 501.99 | J/mol×K | 711.39 | Joback Calculated Property |
| Cp,gas | 514.17 | J/mol×K | 744.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Santolinyl acetate.
Sources
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