- InChI
- InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3H,1,4-12H2,2H3
- InChI Key
- ZIPHBQHTAWKZCG-UHFFFAOYSA-N
- Formula
- C13H24O2
- SMILES
- C=CCCCCCCCCCC(=O)OC
- Molecular Weight1
- 212.33
- CAS
- 29972-79-0
- Other Names
-
- Methyl decenoate
- 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).
- 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° | -87.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -431.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.98 | Crippen Calculated Property | |
| logPoct/wat | 3.856 | Crippen Calculated Property | |
| McVol | 197.170 | ml/mol | McGowan Calculated Property |
| Pc | 1768.38 | kPa | Joback Calculated Property |
| I | [2397.00; 2397.00] |
|
|
| I | 2397.00 | NIST | |
| I | 2397.00 | NIST | |
| I | 2397.00 | NIST | |
| Tboil | 569.81 | K | Joback Calculated Property |
| Tc | 741.25 | K | Joback Calculated Property |
| Tfus | 306.67 | K | Joback Calculated Property |
| Vc | 0.768 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.21; 579.50] | J/mol×K | [569.81; 741.25] |
|
| Cp,gas | 494.21 | J/mol×K | 569.81 | Joback Calculated Property |
| Cp,gas | 510.03 | J/mol×K | 598.38 | Joback Calculated Property |
| Cp,gas | 525.18 | J/mol×K | 626.96 | Joback Calculated Property |
| Cp,gas | 539.69 | J/mol×K | 655.53 | Joback Calculated Property |
| Cp,gas | 553.58 | J/mol×K | 684.10 | Joback Calculated Property |
| Cp,gas | 566.84 | J/mol×K | 712.68 | Joback Calculated Property |
| Cp,gas | 579.50 | J/mol×K | 741.25 | Joback Calculated Property |
| η | [0.0001759; 0.0027987] | Pa×s | [306.67; 569.81] |
|
| η | 0.0027987 | Pa×s | 306.67 | Joback Calculated Property |
| η | 0.0013224 | Pa×s | 350.53 | Joback Calculated Property |
| η | 0.0007382 | Pa×s | 394.38 | Joback Calculated Property |
| η | 0.0004631 | Pa×s | 438.24 | Joback Calculated Property |
| η | 0.0003162 | Pa×s | 482.10 | Joback Calculated Property |
| η | 0.0002301 | Pa×s | 525.95 | Joback Calculated Property |
| η | 0.0001759 | Pa×s | 569.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11-Dodecenoic acid, methyl ester.
Sources
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