- InChI
- InChI=1S/C23H42O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-22(25)17-18-23(26)28-21(3)20(2)24/h21H,4-19H2,1-3H3
- InChI Key
- GJXFEMCTZSDLRO-UHFFFAOYSA-N
- Formula
- C23H42O5
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCC(=O)OC
(C)C(C)=O - Molecular Weight1
- 398.58
- 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° | -456.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1125.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.46 | kJ/mol | Joback Calculated Property |
| log10WS | -6.57 | Crippen Calculated Property | |
| logPoct/wat | 5.922 | Crippen Calculated Property | |
| McVol | 351.380 | ml/mol | McGowan Calculated Property |
| Pc | 939.22 | kPa | Joback Calculated Property |
| Inp | [2717.00; 2717.00] |
|
|
| Inp | 2717.00 | NIST | |
| Inp | 2717.00 | NIST | |
| Tboil | 931.65 | K | Joback Calculated Property |
| Tc | 1141.56 | K | Joback Calculated Property |
| Tfus | 528.22 | K | Joback Calculated Property |
| Vc | 1.371 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1176.67; 1263.75] | J/mol×K | [931.65; 1141.56] |
|
| Cp,gas | 1176.67 | J/mol×K | 931.65 | Joback Calculated Property |
| Cp,gas | 1194.68 | J/mol×K | 966.64 | Joback Calculated Property |
| Cp,gas | 1211.25 | J/mol×K | 1001.62 | Joback Calculated Property |
| Cp,gas | 1226.41 | J/mol×K | 1036.61 | Joback Calculated Property |
| Cp,gas | 1240.19 | J/mol×K | 1071.59 | Joback Calculated Property |
| Cp,gas | 1252.63 | J/mol×K | 1106.58 | Joback Calculated Property |
| Cp,gas | 1263.75 | J/mol×K | 1141.56 | Joback Calculated Property |
| η | [0.0000293; 0.0005155] | Pa×s | [528.22; 931.65] |
|
| η | 0.0005155 | Pa×s | 528.22 | Joback Calculated Property |
| η | 0.0002441 | Pa×s | 595.46 | Joback Calculated Property |
| η | 0.0001345 | Pa×s | 662.70 | Joback Calculated Property |
| η | 0.0000828 | Pa×s | 729.93 | Joback Calculated Property |
| η | 0.0000552 | Pa×s | 797.17 | Joback Calculated Property |
| η | 0.0000393 | Pa×s | 864.41 | Joback Calculated Property |
| η | 0.0000293 | Pa×s | 931.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-oxobut-2-yl pentadecyl ester.
Sources
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