- InChI
- InChI=1S/C32H54O4/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-35-30(33)32(7-2,8-3)31(34)36-29-25-23-24-27(4)28(29)5/h23-25H,6-22,26H2,1-5H3
- InChI Key
- KRPQWEWSUUQONN-UHFFFAOYSA-N
- Formula
- C32H54O4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)C(CC)(C
C)C(=O)Oc1cccc(C)c1C - Molecular Weight1
- 502.77
- 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° | -153.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -988.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.44 | kJ/mol | Joback Calculated Property |
| log10WS | -10.57 | Crippen Calculated Property | |
| logPoct/wat | 9.430 | Crippen Calculated Property | |
| McVol | 452.860 | ml/mol | McGowan Calculated Property |
| Pc | 664.94 | kPa | Joback Calculated Property |
| Inp | 3421.00 | NIST | |
| Tboil | 1117.55 | K | Joback Calculated Property |
| Tc | 1389.53 | K | Joback Calculated Property |
| Tfus | 648.60 | K | Joback Calculated Property |
| Vc | 1.756 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1624.62; 1715.05] | J/mol×K | [1117.55; 1389.53] | 
|
| Cp,gas | 1624.62 | J/mol×K | 1117.55 | Joback Calculated Property |
| Cp,gas | 1644.46 | J/mol×K | 1162.88 | Joback Calculated Property |
| Cp,gas | 1662.18 | J/mol×K | 1208.21 | Joback Calculated Property |
| Cp,gas | 1677.93 | J/mol×K | 1253.54 | Joback Calculated Property |
| Cp,gas | 1691.89 | J/mol×K | 1298.87 | Joback Calculated Property |
| Cp,gas | 1704.21 | J/mol×K | 1344.20 | Joback Calculated Property |
| Cp,gas | 1715.05 | J/mol×K | 1389.53 | Joback Calculated Property |
| η | [0.0000067; 0.0001041] | Pa×s | [648.60; 1117.55] |
|
| η | 0.0001041 | Pa×s | 648.60 | Joback Calculated Property |
| η | 0.0000516 | Pa×s | 726.76 | Joback Calculated Property |
| η | 0.0000293 | Pa×s | 804.92 | Joback Calculated Property |
| η | 0.0000184 | Pa×s | 883.07 | Joback Calculated Property |
| η | 0.0000125 | Pa×s | 961.23 | Joback Calculated Property |
| η | 0.0000090 | Pa×s | 1039.39 | Joback Calculated Property |
| η | 0.0000067 | Pa×s | 1117.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,3-dimethylphenyl heptadecyl ester.
Sources
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