- InChI
- InChI=1S/C20H40O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20(21)24-18-19(23-3)17-22-2/h19H,4-18H2,1-3H3
- InChI Key
- NFAYSTGOYWTYNN-UHFFFAOYSA-N
- Formula
- C20H40O4
- SMILES
- CCCCCCCCCCCCCCC(=O)OCC(COC)OC
- Molecular Weight1
- 344.53
- 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° | -328.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -970.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.70 | kJ/mol | Joback Calculated Property |
| log10WS | -5.34 | Crippen Calculated Property | |
| logPoct/wat | 5.282 | Crippen Calculated Property | |
| McVol | 311.840 | ml/mol | McGowan Calculated Property |
| Pc | 1028.60 | kPa | Joback Calculated Property |
| Inp | [2171.00; 2171.00] |
|
|
| Inp | 2171.00 | NIST | |
| Inp | 2171.00 | NIST | |
| Tboil | 777.69 | K | Joback Calculated Property |
| Tc | 955.26 | K | Joback Calculated Property |
| Tfus | 416.78 | K | Joback Calculated Property |
| Vc | 1.210 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [974.87; 1076.32] | J/mol×K | [777.69; 955.26] |
|
| Cp,gas | 974.87 | J/mol×K | 777.69 | Joback Calculated Property |
| Cp,gas | 994.32 | J/mol×K | 807.29 | Joback Calculated Property |
| Cp,gas | 1012.75 | J/mol×K | 836.88 | Joback Calculated Property |
| Cp,gas | 1030.15 | J/mol×K | 866.48 | Joback Calculated Property |
| Cp,gas | 1046.55 | J/mol×K | 896.07 | Joback Calculated Property |
| Cp,gas | 1061.93 | J/mol×K | 925.67 | Joback Calculated Property |
| Cp,gas | 1076.32 | J/mol×K | 955.26 | Joback Calculated Property |
| η | [0.0000385; 0.0009126] | Pa×s | [416.78; 777.69] |
|
| η | 0.0009126 | Pa×s | 416.78 | Joback Calculated Property |
| η | 0.0003859 | Pa×s | 476.93 | Joback Calculated Property |
| η | 0.0001979 | Pa×s | 537.08 | Joback Calculated Property |
| η | 0.0001161 | Pa×s | 597.24 | Joback Calculated Property |
| η | 0.0000751 | Pa×s | 657.39 | Joback Calculated Property |
| η | 0.0000523 | Pa×s | 717.54 | Joback Calculated Property |
| η | 0.0000385 | Pa×s | 777.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycerol, 2,3-dimethyl, 1-pentadecanoate.
Sources
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