- InChI
- InChI=1S/C14H28O2/c1-13(2)11-9-7-5-4-6-8-10-12-14(15)16-3/h13H,4-12H2,1-3H3
- InChI Key
- GSRXTORWPQDOOY-UHFFFAOYSA-N
- Formula
- C14H28O2
- SMILES
- COC(=O)CCCCCCCCCC(C)C
- Molecular Weight1
- 228.37
- Other Names
-
- Methyl isotridecanoate
- ω : Acentric Factor.
- 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).
- 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).
- Inp : Non-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 | 0.7179 | Relay (1.0) Calculated Property | |
| ΔfG° | -245.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -653.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.326 | Crippen Calculated Property | |
| McVol | 215.560 | ml/mol | McGowan Calculated Property |
| Pc | 1539.08 | kPa | Joback Calculated Property |
| Inp | [1588.00; 1588.00] |
|
|
| Inp | 1588.00 | NIST | |
| Inp | 1588.00 | NIST | |
| Tboil | 530.44 | K | Relay (1.0) Calculated Property |
| Tc | 714.50 | K | Relay (1.0) Calculated Property |
| Tfus | 265.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.822 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [559.34; 653.28] | J/mol×K | [577.70; 745.87] |
|
| Cp,gas | 559.34 | J/mol×K | 577.70 | Joback Calculated Property |
| Cp,gas | 576.79 | J/mol×K | 605.73 | Joback Calculated Property |
| Cp,gas | 593.51 | J/mol×K | 633.76 | Joback Calculated Property |
| Cp,gas | 609.50 | J/mol×K | 661.78 | Joback Calculated Property |
| Cp,gas | 624.79 | J/mol×K | 689.81 | Joback Calculated Property |
| Cp,gas | 639.37 | J/mol×K | 717.84 | Joback Calculated Property |
| Cp,gas | 653.28 | J/mol×K | 745.87 | Joback Calculated Property |
| η | [0.0001312; 0.0066223] | Pa×s | [274.87; 577.70] |
|
| η | 0.0066223 | Pa×s | 274.87 | Joback Calculated Property |
| η | 0.0020749 | Pa×s | 325.34 | Joback Calculated Property |
| η | 0.0008879 | Pa×s | 375.81 | Joback Calculated Property |
| η | 0.0004646 | Pa×s | 426.29 | Joback Calculated Property |
| η | 0.0002788 | Pa×s | 476.76 | Joback Calculated Property |
| η | 0.0001845 | Pa×s | 527.23 | Joback Calculated Property |
| η | 0.0001312 | Pa×s | 577.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 11-methyl-dodecanoate.
Sources
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