- InChI
- InChI=1S/C22H32O5/c1-4-5-6-7-8-9-10-17(2)26-21(24)15-16-22(25)27-20-13-11-19(12-14-20)18(3)23/h11-14,17H,4-10,15-16H2,1-3H3
- InChI Key
- AUILZZSDUULNPN-UHFFFAOYSA-N
- Formula
- C22H32O5
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)Oc1cc
c(C(C)=O)cc1 - Molecular Weight1
- 376.49
- 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° | -362.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -879.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.17 | kJ/mol | Joback Calculated Property |
| log10WS | -6.44 | Crippen Calculated Property | |
| logPoct/wat | 5.257 | Crippen Calculated Property | |
| McVol | 313.530 | ml/mol | McGowan Calculated Property |
| Pc | 1230.28 | kPa | Joback Calculated Property |
| Inp | [2845.00; 2845.00] |
|
|
| Inp | 2845.00 | NIST | |
| Inp | 2845.00 | NIST | |
| Tboil | 940.43 | K | Joback Calculated Property |
| Tc | 1154.17 | K | Joback Calculated Property |
| Tfus | 555.89 | K | Joback Calculated Property |
| Vc | 1.208 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1013.54; 1082.20] | J/mol×K | [940.43; 1154.17] |
|
| Cp,gas | 1013.54 | J/mol×K | 940.43 | Joback Calculated Property |
| Cp,gas | 1028.24 | J/mol×K | 976.05 | Joback Calculated Property |
| Cp,gas | 1041.59 | J/mol×K | 1011.68 | Joback Calculated Property |
| Cp,gas | 1053.63 | J/mol×K | 1047.30 | Joback Calculated Property |
| Cp,gas | 1064.39 | J/mol×K | 1082.93 | Joback Calculated Property |
| Cp,gas | 1073.91 | J/mol×K | 1118.55 | Joback Calculated Property |
| Cp,gas | 1082.20 | J/mol×K | 1154.17 | Joback Calculated Property |
| η | [0.0000357; 0.0004310] | Pa×s | [555.89; 940.43] |
|
| η | 0.0004310 | Pa×s | 555.89 | Joback Calculated Property |
| η | 0.0002297 | Pa×s | 619.98 | Joback Calculated Property |
| η | 0.0001377 | Pa×s | 684.07 | Joback Calculated Property |
| η | 0.0000901 | Pa×s | 748.16 | Joback Calculated Property |
| η | 0.0000631 | Pa×s | 812.25 | Joback Calculated Property |
| η | 0.0000465 | Pa×s | 876.34 | Joback Calculated Property |
| η | 0.0000357 | Pa×s | 940.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl 4-acetylphenyl ester.
Sources
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