- InChI
- InChI=1S/C18H36O4/c1-16(2)12-10-8-6-5-7-9-11-13-18(19)22-15-17(21-4)14-20-3/h16-17H,5-15H2,1-4H3
- InChI Key
- YFKZABLYWWSRQJ-UHFFFAOYSA-N
- Formula
- C18H36O4
- SMILES
- COCC(COC(=O)CCCCCCCCCC(C)C)OC
- Molecular Weight1
- 316.48
- 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° | -348.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -934.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.86 | kJ/mol | Joback Calculated Property |
| log10WS | -4.26 | Crippen Calculated Property | |
| logPoct/wat | 4.358 | Crippen Calculated Property | |
| McVol | 283.660 | ml/mol | McGowan Calculated Property |
| Pc | 1174.44 | kPa | Joback Calculated Property |
| Inp | [1934.00; 1934.00] |
|
|
| Inp | 1934.00 | NIST | |
| Inp | 1934.00 | NIST | |
| Tboil | 731.49 | K | Joback Calculated Property |
| Tc | 905.99 | K | Joback Calculated Property |
| Tfus | 379.24 | K | Joback Calculated Property |
| Vc | 1.091 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [854.89; 953.78] | J/mol×K | [731.49; 905.99] |
|
| Cp,gas | 854.89 | J/mol×K | 731.49 | Joback Calculated Property |
| Cp,gas | 873.67 | J/mol×K | 760.57 | Joback Calculated Property |
| Cp,gas | 891.52 | J/mol×K | 789.66 | Joback Calculated Property |
| Cp,gas | 908.45 | J/mol×K | 818.74 | Joback Calculated Property |
| Cp,gas | 924.47 | J/mol×K | 847.82 | Joback Calculated Property |
| Cp,gas | 939.58 | J/mol×K | 876.90 | Joback Calculated Property |
| Cp,gas | 953.78 | J/mol×K | 905.99 | Joback Calculated Property |
| η | [0.0000472; 0.0014422] | Pa×s | [379.24; 731.49] |
|
| η | 0.0014422 | Pa×s | 379.24 | Joback Calculated Property |
| η | 0.0005566 | Pa×s | 437.95 | Joback Calculated Property |
| η | 0.0002690 | Pa×s | 496.66 | Joback Calculated Property |
| η | 0.0001517 | Pa×s | 555.37 | Joback Calculated Property |
| η | 0.0000954 | Pa×s | 614.07 | Joback Calculated Property |
| η | 0.0000651 | Pa×s | 672.78 | Joback Calculated Property |
| η | 0.0000472 | Pa×s | 731.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycerol, 2,3-dimethyl, 1-(11-methyldodecanoate).
Sources
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