- InChI
- InChI=1S/C33H64O4/c1-5-9-11-13-15-17-19-20-22-24-26-28-30-37-32(35)33(7-3,8-4)31(34)36-29-27-25-23-21-18-16-14-12-10-6-2/h5-30H2,1-4H3
- InChI Key
- AKRMTNMPHIGYMU-UHFFFAOYSA-N
- Formula
- C33H64O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(CC)(CC)C
(=O)OCCCCCCCCCCCC - Molecular Weight1
- 524.86
- 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° | -238.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1222.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.07 | kJ/mol | Joback Calculated Property |
| log10WS | -11.12 | Crippen Calculated Property | |
| logPoct/wat | 10.501 | Crippen Calculated Property | |
| McVol | 490.710 | ml/mol | McGowan Calculated Property |
| Pc | 547.18 | kPa | Joback Calculated Property |
| Inp | [3323.00; 3323.00] |
|
|
| Inp | 3323.00 | NIST | |
| Inp | 3323.00 | NIST | |
| Tboil | 1103.79 | K | Joback Calculated Property |
| Tc | 1408.20 | K | Joback Calculated Property |
| Tfus | 608.41 | K | Joback Calculated Property |
| Vc | 1.921 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1802.89; 1925.16] | J/mol×K | [1103.79; 1408.20] |
|
| Cp,gas | 1802.89 | J/mol×K | 1103.79 | Joback Calculated Property |
| Cp,gas | 1829.57 | J/mol×K | 1154.53 | Joback Calculated Property |
| Cp,gas | 1853.39 | J/mol×K | 1205.26 | Joback Calculated Property |
| Cp,gas | 1874.60 | J/mol×K | 1256.00 | Joback Calculated Property |
| Cp,gas | 1893.46 | J/mol×K | 1306.73 | Joback Calculated Property |
| Cp,gas | 1910.23 | J/mol×K | 1357.47 | Joback Calculated Property |
| Cp,gas | 1925.16 | J/mol×K | 1408.20 | Joback Calculated Property |
| η | [0.0000052; 0.0001323] | Pa×s | [608.41; 1103.79] |
|
| η | 0.0001323 | Pa×s | 608.41 | Joback Calculated Property |
| η | 0.0000558 | Pa×s | 690.97 | Joback Calculated Property |
| η | 0.0000283 | Pa×s | 773.54 | Joback Calculated Property |
| η | 0.0000164 | Pa×s | 856.10 | Joback Calculated Property |
| η | 0.0000104 | Pa×s | 938.66 | Joback Calculated Property |
| η | 0.0000071 | Pa×s | 1021.23 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 1103.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, dodecyl tetradecyl ester.
Sources
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