- InChI
- InChI=1S/C20H28O5/c1-4-6-7-16(5-2)14-24-19(22)12-13-20(23)25-18-10-8-17(9-11-18)15(3)21/h8-11,16H,4-7,12-14H2,1-3H3
- InChI Key
- HVGDOPFJKOQUNL-UHFFFAOYSA-N
- Formula
- C20H28O5
- SMILES
-
CCCCC(CC)COC(=O)CCC(=O)Oc1ccc(
C(C)=O)cc1 - Molecular Weight1
- 348.43
- 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° | -378.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -838.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.72 | kJ/mol | Joback Calculated Property |
| log10WS | -5.25 | Crippen Calculated Property | |
| logPoct/wat | 4.334 | Crippen Calculated Property | |
| McVol | 285.350 | ml/mol | McGowan Calculated Property |
| Pc | 1414.37 | kPa | Joback Calculated Property |
| Inp | 2671.00 | NIST | |
| Tboil | 894.67 | K | Joback Calculated Property |
| Tc | 1104.53 | K | Joback Calculated Property |
| Tfus | 533.35 | K | Joback Calculated Property |
| Vc | 1.095 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [894.53; 962.93] | J/mol×K | [894.67; 1104.53] | 
|
| Cp,gas | 894.53 | J/mol×K | 894.67 | Joback Calculated Property |
| Cp,gas | 908.92 | J/mol×K | 929.65 | Joback Calculated Property |
| Cp,gas | 922.09 | J/mol×K | 964.62 | Joback Calculated Property |
| Cp,gas | 934.05 | J/mol×K | 999.60 | Joback Calculated Property |
| Cp,gas | 944.83 | J/mol×K | 1034.58 | Joback Calculated Property |
| Cp,gas | 954.45 | J/mol×K | 1069.55 | Joback Calculated Property |
| Cp,gas | 962.93 | J/mol×K | 1104.53 | Joback Calculated Property |
| η | [0.0000480; 0.0005397] | Pa×s | [533.35; 894.67] |
|
| η | 0.0005397 | Pa×s | 533.35 | Joback Calculated Property |
| η | 0.0002938 | Pa×s | 593.57 | Joback Calculated Property |
| η | 0.0001789 | Pa×s | 653.79 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 714.01 | Joback Calculated Property |
| η | 0.0000836 | Pa×s | 774.23 | Joback Calculated Property |
| η | 0.0000621 | Pa×s | 834.45 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 894.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-ethylhexyl 4-acetylphenyl ester.
Sources
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