- InChI
- InChI=1S/C13H20O2/c1-4-13(14)15-9-11(3)12-7-5-10(2)6-8-12/h5,12H,3-4,6-9H2,1-2H3
- InChI Key
- SCFWNSYNNIGDRT-UHFFFAOYSA-N
- Formula
- C13H20O2
- SMILES
- C=C(COC(=O)CC)C1CC=C(C)CC1
- Molecular Weight1
- 208.30
- Other Names
-
- 1,8(10)-p-Menthadien-9-yl propanoate
- 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° | -51.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -340.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.48 | kJ/mol | Joback Calculated Property |
| log10WS | -3.49 | Crippen Calculated Property | |
| logPoct/wat | 3.242 | Crippen Calculated Property | |
| McVol | 182.010 | ml/mol | McGowan Calculated Property |
| Pc | 2169.38 | kPa | Joback Calculated Property |
| Inp | [1487.00; 1487.00] |
|
|
| Inp | 1487.00 | NIST | |
| Inp | 1487.00 | NIST | |
| I | [1920.00; 1920.00] |
|
|
| I | 1920.00 | NIST | |
| I | 1920.00 | NIST | |
| Tboil | 593.38 | K | Joback Calculated Property |
| Tc | 799.99 | K | Joback Calculated Property |
| Tfus | 313.37 | K | Joback Calculated Property |
| Vc | 0.689 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.77; 558.68] | J/mol×K | [593.38; 799.99] |
|
| Cp,gas | 464.77 | J/mol×K | 593.38 | Joback Calculated Property |
| Cp,gas | 482.81 | J/mol×K | 627.82 | Joback Calculated Property |
| Cp,gas | 499.86 | J/mol×K | 662.25 | Joback Calculated Property |
| Cp,gas | 515.95 | J/mol×K | 696.69 | Joback Calculated Property |
| Cp,gas | 531.11 | J/mol×K | 731.12 | Joback Calculated Property |
| Cp,gas | 545.34 | J/mol×K | 765.56 | Joback Calculated Property |
| Cp,gas | 558.68 | J/mol×K | 799.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-mentha-1,8-dien-9-yl propanoate.
Sources
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