- InChI
- InChI=1S/C15H30O4/c1-17-14(16)12-10-8-6-4-5-7-9-11-13-15(18-2)19-3/h15H,4-13H2,1-3H3
- InChI Key
- UYESUODLZUUMGU-UHFFFAOYSA-N
- Formula
- C15H30O4
- SMILES
- COC(=O)CCCCCCCCCCC(OC)OC
- Molecular Weight1
- 274.40
- CAS
- 1931-67-5
- 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.
- 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° | -370.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -867.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.57 | kJ/mol | Joback Calculated Property |
| log10WS | -3.75 | Crippen Calculated Property | |
| logPoct/wat | 3.679 | Crippen Calculated Property | |
| McVol | 241.390 | ml/mol | McGowan Calculated Property |
| Pc | 1436.98 | kPa | Joback Calculated Property |
| Inp | [1700.00; 1700.00] |
|
|
| Inp | 1700.00 | NIST | |
| Inp | 1700.00 | NIST | |
| Tboil | 663.29 | K | Joback Calculated Property |
| Tc | 833.94 | K | Joback Calculated Property |
| Tfus | 360.43 | K | Joback Calculated Property |
| Vc | 0.929 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [681.61; 774.04] | J/mol×K | [663.29; 833.94] |
|
| Cp,gas | 681.61 | J/mol×K | 663.29 | Joback Calculated Property |
| Cp,gas | 698.87 | J/mol×K | 691.73 | Joback Calculated Property |
| Cp,gas | 715.39 | J/mol×K | 720.17 | Joback Calculated Property |
| Cp,gas | 731.17 | J/mol×K | 748.61 | Joback Calculated Property |
| Cp,gas | 746.20 | J/mol×K | 777.05 | Joback Calculated Property |
| Cp,gas | 760.49 | J/mol×K | 805.49 | Joback Calculated Property |
| Cp,gas | 774.04 | J/mol×K | 833.94 | Joback Calculated Property |
| η | [0.0000765; 0.0015473] | Pa×s | [360.43; 663.29] |
|
| η | 0.0015473 | Pa×s | 360.43 | Joback Calculated Property |
| η | 0.0006891 | Pa×s | 410.91 | Joback Calculated Property |
| η | 0.0003664 | Pa×s | 461.38 | Joback Calculated Property |
| η | 0.0002206 | Pa×s | 511.86 | Joback Calculated Property |
| η | 0.0001455 | Pa×s | 562.34 | Joback Calculated Property |
| η | 0.0001028 | Pa×s | 612.81 | Joback Calculated Property |
| η | 0.0000765 | Pa×s | 663.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 12,12-Dimethoxydodecanoic acid, methyl ester.
Sources
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