- InChI
- InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3
- InChI Key
- IGODOXYLBBXFDW-UHFFFAOYSA-N
- Formula
- C12H20O2
- SMILES
- CC(=O)OC(C)(C)C1CC=C(C)CC1
- Molecular Weight1
- 196.29
- CAS
- 8007-35-0
- Other Names
-
- Terpineol, acetate
- p-ment-1-en-8-yl acetate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -136.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -443.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.55 | kJ/mol | Joback Calculated Property |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 3.075 | Crippen Calculated Property | |
| McVol | 172.220 | ml/mol | McGowan Calculated Property |
| Pc | 2313.61 | kPa | Joback Calculated Property |
| Inp | [1329.00; 1356.00] |
|
|
| Inp | 1354.00 | NIST | |
| Inp | 1356.00 | NIST | |
| Inp | 1350.00 | NIST | |
| Inp | 1351.00 | NIST | |
| Inp | 1350.00 | NIST | |
| Inp | 1350.00 | NIST | |
| Inp | 1333.00 | NIST | |
| Inp | Outlier 1329.00 | NIST | |
| Inp | 1350.00 | NIST | |
| I | [1679.00; 1709.00] |
|
|
| I | 1679.00 | NIST | |
| I | 1709.00 | NIST | |
| I | 1709.00 | NIST | |
| I | 1679.00 | NIST | |
| I | 1709.00 | NIST | |
| Tboil | 570.71 | K | Joback Calculated Property |
| Tc | 785.17 | K | Joback Calculated Property |
| Tfus | 320.24 | K | Joback Calculated Property |
| Vc | 0.639 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.09; 535.06] | J/mol×K | [570.71; 785.17] |
|
| Cp,gas | 438.09 | J/mol×K | 570.71 | Joback Calculated Property |
| Cp,gas | 456.93 | J/mol×K | 606.45 | Joback Calculated Property |
| Cp,gas | 474.66 | J/mol×K | 642.20 | Joback Calculated Property |
| Cp,gas | 491.30 | J/mol×K | 677.94 | Joback Calculated Property |
| Cp,gas | 506.89 | J/mol×K | 713.68 | Joback Calculated Property |
| Cp,gas | 521.47 | J/mol×K | 749.42 | Joback Calculated Property |
| Cp,gas | 535.06 | J/mol×K | 785.17 | Joback Calculated Property |
| η | [0.0001823; 0.0029306] | Pa×s | [320.24; 570.71] |
|
| η | 0.0029306 | Pa×s | 320.24 | Joback Calculated Property |
| η | 0.0014126 | Pa×s | 361.99 | Joback Calculated Property |
| η | 0.0007919 | Pa×s | 403.73 | Joback Calculated Property |
| η | 0.0004947 | Pa×s | 445.48 | Joback Calculated Property |
| η | 0.0003350 | Pa×s | 487.22 | Joback Calculated Property |
| η | 0.0002413 | Pa×s | 528.97 | Joback Calculated Property |
| η | 0.0001823 | Pa×s | 570.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Terpinyl acetate.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.