- InChI
- InChI=1S/C22H44O4/c1-5-20(2)16-14-12-10-8-6-7-9-11-13-15-17-22(23)26-19-21(25-4)18-24-3/h20-21H,5-19H2,1-4H3
- InChI Key
- BSEOPQDUVRJRND-UHFFFAOYSA-N
- Formula
- C22H44O4
- SMILES
-
CCC(C)CCCCCCCCCCCCC(=O)OCC(COC
)OC - Molecular Weight1
- 372.58
- 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 | 1.0185 | Relay (... Calculated Property | |
| ΔfG° | -314.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1059.88 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 50.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.12 | kJ/mol | Relay (... Calculated Property |
| IE | 9.43 | eV | Relay (... Calculated Property |
| log10WS | -5.65 | Relay (... Calculated Property | |
| logPoct/wat | 5.918 | Crippen Calculated Property | |
| McVol | 340.020 | ml/mol | McGowan Calculated Property |
| Pc | 917.16 | kPa | Joback Calculated Property |
| Inp | [2343.00; 2343.00] |
|
|
| Inp | 2343.00 | NIST | |
| Inp | 2343.00 | NIST | |
| Tboil | 630.58 | K | Relay (... Calculated Property |
| Tc | 803.98 | K | Relay (... Calculated Property |
| Tfus | 274.87 | K | Relay (... Calculated Property |
| Vc | 1.279 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1099.11; 1203.65] | J/mol×K | [823.01; 1008.16] |
|
| Cp,gas | 1099.11 | J/mol×K | 823.01 | Joback Calculated Property |
| Cp,gas | 1119.50 | J/mol×K | 853.87 | Joback Calculated Property |
| Cp,gas | 1138.69 | J/mol×K | 884.73 | Joback Calculated Property |
| Cp,gas | 1156.68 | J/mol×K | 915.59 | Joback Calculated Property |
| Cp,gas | 1173.50 | J/mol×K | 946.44 | Joback Calculated Property |
| Cp,gas | 1189.15 | J/mol×K | 977.30 | Joback Calculated Property |
| Cp,gas | 1203.65 | J/mol×K | 1008.16 | Joback Calculated Property |
| η | [0.0000263; 0.0008750] | Pa×s | [424.32; 823.01] |
|
| η | 0.0008750 | Pa×s | 424.32 | Joback Calculated Property |
| η | 0.0003285 | Pa×s | 490.77 | Joback Calculated Property |
| η | 0.0001558 | Pa×s | 557.22 | Joback Calculated Property |
| η | 0.0000866 | Pa×s | 623.66 | Joback Calculated Property |
| η | 0.0000539 | Pa×s | 690.11 | Joback Calculated Property |
| η | 0.0000365 | Pa×s | 756.56 | Joback Calculated Property |
| η | 0.0000263 | Pa×s | 823.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycerol, 2,3-dimethyl, 1-(14-methylhexadecanoate).
Sources
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