- InChI
- InChI=1S/C19H38O4/c1-17(2)13-11-9-7-5-6-8-10-12-14-19(20)23-16-18(22-4)15-21-3/h17-18H,5-16H2,1-4H3
- InChI Key
- ACLOHUMLCVGQGQ-UHFFFAOYSA-N
- Formula
- C19H38O4
- SMILES
- COCC(COC(=O)CCCCCCCCCCC(C)C)OC
- Molecular Weight1
- 330.50
- 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° | -339.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -955.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.09 | kJ/mol | Joback Calculated Property |
| log10WS | -4.68 | Crippen Calculated Property | |
| logPoct/wat | 4.748 | Crippen Calculated Property | |
| McVol | 297.750 | ml/mol | McGowan Calculated Property |
| Pc | 1100.81 | kPa | Joback Calculated Property |
| Inp | 2033.00 | NIST | |
| Tboil | 754.37 | K | Joback Calculated Property |
| Tc | 930.51 | K | Joback Calculated Property |
| Tfus | 390.51 | K | Joback Calculated Property |
| Vc | 1.147 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [914.65; 1015.03] | J/mol×K | [754.37; 930.51] | 
|
| Cp,gas | 914.65 | J/mol×K | 754.37 | Joback Calculated Property |
| Cp,gas | 933.81 | J/mol×K | 783.73 | Joback Calculated Property |
| Cp,gas | 951.99 | J/mol×K | 813.08 | Joback Calculated Property |
| Cp,gas | 969.20 | J/mol×K | 842.44 | Joback Calculated Property |
| Cp,gas | 985.44 | J/mol×K | 871.80 | Joback Calculated Property |
| Cp,gas | 1000.72 | J/mol×K | 901.15 | Joback Calculated Property |
| Cp,gas | 1015.03 | J/mol×K | 930.51 | Joback Calculated Property |
| η | [0.0000409; 0.0012798] | Pa×s | [390.51; 754.37] |
|
| η | 0.0012798 | Pa×s | 390.51 | Joback Calculated Property |
| η | 0.0004903 | Pa×s | 451.15 | Joback Calculated Property |
| η | 0.0002358 | Pa×s | 511.80 | Joback Calculated Property |
| η | 0.0001324 | Pa×s | 572.44 | Joback Calculated Property |
| η | 0.0000830 | Pa×s | 633.08 | Joback Calculated Property |
| η | 0.0000565 | Pa×s | 693.73 | Joback Calculated Property |
| η | 0.0000409 | Pa×s | 754.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycerol, 2,3-dimethyl, 1-(12-methyltridecanoate).
Sources
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