- InChI
- InChI=1S/C20H40O4/c1-18(2)14-12-10-8-6-5-7-9-11-13-15-20(21)24-17-19(23-4)16-22-3/h18-19H,5-17H2,1-4H3
- InChI Key
- NJAUMMQNSFVTTN-UHFFFAOYSA-N
- Formula
- C20H40O4
- SMILES
-
COCC(COC(=O)CCCCCCCCCCCC(C)C)O
C - 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° | -331.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -975.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.31 | kJ/mol | Joback Calculated Property |
| log10WS | -5.10 | Crippen Calculated Property | |
| logPoct/wat | 5.138 | Crippen Calculated Property | |
| McVol | 311.840 | ml/mol | McGowan Calculated Property |
| Pc | 1033.90 | kPa | Joback Calculated Property |
| Inp | 2134.00 | NIST | |
| Tboil | 777.25 | K | Joback Calculated Property |
| Tc | 955.67 | K | Joback Calculated Property |
| Tfus | 401.78 | K | Joback Calculated Property |
| Vc | 1.204 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [975.32; 1077.13] | J/mol×K | [777.25; 955.67] | 
|
| Cp,gas | 975.32 | J/mol×K | 777.25 | Joback Calculated Property |
| Cp,gas | 994.88 | J/mol×K | 806.99 | Joback Calculated Property |
| Cp,gas | 1013.39 | J/mol×K | 836.72 | Joback Calculated Property |
| Cp,gas | 1030.87 | J/mol×K | 866.46 | Joback Calculated Property |
| Cp,gas | 1047.31 | J/mol×K | 896.20 | Joback Calculated Property |
| Cp,gas | 1062.73 | J/mol×K | 925.94 | Joback Calculated Property |
| Cp,gas | 1077.13 | J/mol×K | 955.67 | Joback Calculated Property |
| η | [0.0000354; 0.0011313] | Pa×s | [401.78; 777.25] |
|
| η | 0.0011313 | Pa×s | 401.78 | Joback Calculated Property |
| η | 0.0004303 | Pa×s | 464.36 | Joback Calculated Property |
| η | 0.0002059 | Pa×s | 526.94 | Joback Calculated Property |
| η | 0.0001152 | Pa×s | 589.51 | Joback Calculated Property |
| η | 0.0000721 | Pa×s | 652.09 | Joback Calculated Property |
| η | 0.0000490 | Pa×s | 714.67 | Joback Calculated Property |
| η | 0.0000354 | Pa×s | 777.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycerol, 2,3-dimethyl, 1-(13-methyltetradecanoate).
Sources
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