- InChI
- InChI=1S/C23H36O4/c1-4-5-6-7-8-9-10-11-12-18-26-22(24)16-17-23(25)27-21-15-13-14-19(2)20(21)3/h13-15H,4-12,16-18H2,1-3H3
- InChI Key
- AHQFXSWPQCOFMG-UHFFFAOYSA-N
- Formula
- C23H36O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCC(=O)Oc1ccc
c(C)c1C - Molecular Weight1
- 376.53
- 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° | -231.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -794.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.70 | kJ/mol | Joback Calculated Property |
| log10WS | -7.04 | Crippen Calculated Property | |
| logPoct/wat | 6.063 | Crippen Calculated Property | |
| McVol | 326.050 | ml/mol | McGowan Calculated Property |
| Pc | 1087.06 | kPa | Joback Calculated Property |
| Inp | [2760.00; 2760.00] |
|
|
| Inp | 2760.00 | NIST | |
| Inp | 2760.00 | NIST | |
| Tboil | 914.86 | K | Joback Calculated Property |
| Tc | 1121.86 | K | Joback Calculated Property |
| Tfus | 544.75 | K | Joback Calculated Property |
| Vc | 1.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1057.52; 1138.58] | J/mol×K | [914.86; 1121.86] |
|
| Cp,gas | 1057.52 | J/mol×K | 914.86 | Joback Calculated Property |
| Cp,gas | 1074.21 | J/mol×K | 949.36 | Joback Calculated Property |
| Cp,gas | 1089.60 | J/mol×K | 983.86 | Joback Calculated Property |
| Cp,gas | 1103.70 | J/mol×K | 1018.36 | Joback Calculated Property |
| Cp,gas | 1116.54 | J/mol×K | 1052.86 | Joback Calculated Property |
| Cp,gas | 1128.16 | J/mol×K | 1087.36 | Joback Calculated Property |
| Cp,gas | 1138.58 | J/mol×K | 1121.86 | Joback Calculated Property |
| η | [0.0000364; 0.0003755] | Pa×s | [544.75; 914.86] |
|
| η | 0.0003755 | Pa×s | 544.75 | Joback Calculated Property |
| η | 0.0002088 | Pa×s | 606.43 | Joback Calculated Property |
| η | 0.0001294 | Pa×s | 668.12 | Joback Calculated Property |
| η | 0.0000869 | Pa×s | 729.80 | Joback Calculated Property |
| η | 0.0000621 | Pa×s | 791.49 | Joback Calculated Property |
| η | 0.0000466 | Pa×s | 853.17 | Joback Calculated Property |
| η | 0.0000364 | Pa×s | 914.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dimethylphenyl undecyl ester.
Sources
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