- InChI
- InChI=1S/C18H36O4/c1-4-5-6-7-8-9-10-11-12-13-14-18(19)22-16-17(21-3)15-20-2/h17H,4-16H2,1-3H3
- InChI Key
- HTLXKLKWUKPYAP-UHFFFAOYSA-N
- Formula
- C18H36O4
- SMILES
- CCCCCCCCCCCCC(=O)OCC(COC)OC
- Molecular Weight1
- 316.48
- 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 | 0.9189 | Relay (... Calculated Property | |
| ΔfG° | -345.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -956.41 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 44.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.48 | kJ/mol | Relay (... Calculated Property |
| IE | 9.43 | eV | Relay (... Calculated Property |
| log10WS | -4.32 | Relay (... Calculated Property | |
| logPoct/wat | 4.502 | Crippen Calculated Property | |
| McVol | 283.660 | ml/mol | McGowan Calculated Property |
| Pc | 1168.02 | kPa | Joback Calculated Property |
| Inp | 1972.00 | NIST | |
| Tboil | 602.91 | K | Relay (... Calculated Property |
| Tc | 771.28 | K | Relay (... Calculated Property |
| Tfus | 273.98 | K | Relay (... Calculated Property |
| Vc | 1.077 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [854.44; 952.63] | J/mol×K | [731.93; 905.00] | 
|
| Cp,gas | 854.44 | J/mol×K | 731.93 | Joback Calculated Property |
| Cp,gas | 873.04 | J/mol×K | 760.78 | Joback Calculated Property |
| Cp,gas | 890.74 | J/mol×K | 789.62 | Joback Calculated Property |
| Cp,gas | 907.55 | J/mol×K | 818.47 | Joback Calculated Property |
| Cp,gas | 923.46 | J/mol×K | 847.31 | Joback Calculated Property |
| Cp,gas | 938.49 | J/mol×K | 876.16 | Joback Calculated Property |
| Cp,gas | 952.63 | J/mol×K | 905.00 | Joback Calculated Property |
| η | [0.0000511; 0.0011434] | Pa×s | [394.24; 731.93] |
|
| η | 0.0011434 | Pa×s | 394.24 | Joback Calculated Property |
| η | 0.0004929 | Pa×s | 450.52 | Joback Calculated Property |
| η | 0.0002561 | Pa×s | 506.80 | Joback Calculated Property |
| η | 0.0001517 | Pa×s | 563.09 | Joback Calculated Property |
| η | 0.0000988 | Pa×s | 619.37 | Joback Calculated Property |
| η | 0.0000691 | Pa×s | 675.65 | Joback Calculated Property |
| η | 0.0000511 | Pa×s | 731.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycerol, 2,3-dimethyl,1-tridecanoate.
Sources
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