- InChI
- InChI=1S/C12H20O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,10,12H,5-8H2,1-3H3
- InChI Key
- QUHIXSUMNSRNNP-UHFFFAOYSA-N
- Formula
- C12H20O2
- SMILES
- CC(=O)OCC(C)C1CC=C(C)CC1
- Molecular Weight1
- 196.29
- Other Names
-
- p-mentha-1-en-9-yl acetate
- p-Ment-1-en-9-ol acetate
- p-Menth-1-en-9-ol, 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° | -141.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -440.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.46 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.932 | Crippen Calculated Property | |
| McVol | 172.220 | ml/mol | McGowan Calculated Property |
| Pc | 2289.32 | kPa | Joback Calculated Property |
| Inp | [1410.00; 1424.00] |
|
|
| Inp | 1424.00 | NIST | |
| Inp | 1410.00 | NIST | |
| Inp | 1410.00 | NIST | |
| Inp | 1410.00 | NIST | |
| I | [1791.00; 1834.00] |
|
|
| I | 1818.00 | NIST | |
| I | 1834.00 | NIST | |
| I | Outlier 1791.00 | NIST | |
| I | 1834.00 | NIST | |
| I | 1828.00 | NIST | |
| I | 1832.00 | NIST | |
| I | 1824.00 | NIST | |
| I | 1818.00 | NIST | |
| Tboil | 573.50 | K | Joback Calculated Property |
| Tc | 779.90 | K | Joback Calculated Property |
| Tfus | 302.82 | K | Joback Calculated Property |
| Vc | 0.644 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [435.41; 530.59] | J/mol×K | [573.50; 779.90] |
|
| Cp,gas | 435.41 | J/mol×K | 573.50 | Joback Calculated Property |
| Cp,gas | 453.60 | J/mol×K | 607.90 | Joback Calculated Property |
| Cp,gas | 470.85 | J/mol×K | 642.30 | Joback Calculated Property |
| Cp,gas | 487.15 | J/mol×K | 676.70 | Joback Calculated Property |
| Cp,gas | 502.54 | J/mol×K | 711.10 | Joback Calculated Property |
| Cp,gas | 517.01 | J/mol×K | 745.50 | Joback Calculated Property |
| Cp,gas | 530.59 | J/mol×K | 779.90 | Joback Calculated Property |
| η | [0.0001877; 0.0032213] | Pa×s | [302.82; 573.50] |
|
| η | 0.0032213 | Pa×s | 302.82 | Joback Calculated Property |
| η | 0.0014754 | Pa×s | 347.93 | Joback Calculated Property |
| η | 0.0008084 | Pa×s | 393.05 | Joback Calculated Property |
| η | 0.0005014 | Pa×s | 438.16 | Joback Calculated Property |
| η | 0.0003399 | Pa×s | 483.27 | Joback Calculated Property |
| η | 0.0002463 | Pa×s | 528.39 | Joback Calculated Property |
| η | 0.0001877 | Pa×s | 573.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-menth-1-en-9-yl acetate.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.