- InChI
- InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3
- InChI Key
- CCLNPVCMIJDJLR-UHFFFAOYSA-N
- Formula
- C12H18O2
- SMILES
- C=C(C)C1CCC(=C)C(OC(C)=O)C1
- Molecular Weight1
- 194.27
- CAS
- 1134-96-9
- Other Names
-
- menthadien-2-yl acetate, p-1(7),8
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3995 | Relay (1.0) Calculated Property | |
| ΔfG° | -34.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -390.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.850 | Crippen Calculated Property | |
| McVol | 167.920 | ml/mol | McGowan Calculated Property |
| Pc | 2298.11 | kPa | Joback Calculated Property |
| I | 1763.00 | NIST | |
| Tboil | 501.46 | K | Relay (1.0) Calculated Property |
| Tc | 700.08 | K | Relay (1.0) Calculated Property |
| Tfus | 242.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.566 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [414.55; 509.32] | J/mol×K | [560.85; 769.45] | 
|
| Cp,gas | 414.55 | J/mol×K | 560.85 | Joback Calculated Property |
| Cp,gas | 432.66 | J/mol×K | 595.62 | Joback Calculated Property |
| Cp,gas | 449.82 | J/mol×K | 630.38 | Joback Calculated Property |
| Cp,gas | 466.06 | J/mol×K | 665.15 | Joback Calculated Property |
| Cp,gas | 481.39 | J/mol×K | 699.92 | Joback Calculated Property |
| Cp,gas | 495.80 | J/mol×K | 734.69 | Joback Calculated Property |
| Cp,gas | 509.32 | J/mol×K | 769.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-mentha-1(7),8-dien-2-yl acetate.
Sources
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