- InChI
- InChI=1S/C17H24O6/c1-4-20-11-12-21-16(18)9-10-17(19)23-15-8-6-5-7-14(15)22-13(2)3/h5-8,13H,4,9-12H2,1-3H3
- InChI Key
- BQJVDLDERYLTHU-UHFFFAOYSA-N
- Formula
- C17H24O6
- SMILES
-
CCOCCOC(=O)CCC(=O)Oc1ccccc1OC(
C)C - Molecular Weight1
- 324.37
- 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° | -485.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -928.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.32 | Crippen Calculated Property | |
| logPoct/wat | 2.739 | Crippen Calculated Property | |
| McVol | 253.250 | ml/mol | McGowan Calculated Property |
| Pc | 1641.76 | kPa | Joback Calculated Property |
| Inp | 2245.00 | NIST | |
| Tboil | 817.00 | K | Joback Calculated Property |
| Tc | 1019.65 | K | Joback Calculated Property |
| Tfus | 494.07 | K | Joback Calculated Property |
| Vc | 0.958 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [761.51; 832.40] | J/mol×K | [817.00; 1019.65] | 
|
| Cp,gas | 761.51 | J/mol×K | 817.00 | Joback Calculated Property |
| Cp,gas | 776.24 | J/mol×K | 850.77 | Joback Calculated Property |
| Cp,gas | 789.82 | J/mol×K | 884.55 | Joback Calculated Property |
| Cp,gas | 802.23 | J/mol×K | 918.32 | Joback Calculated Property |
| Cp,gas | 813.47 | J/mol×K | 952.10 | Joback Calculated Property |
| Cp,gas | 823.53 | J/mol×K | 985.87 | Joback Calculated Property |
| Cp,gas | 832.40 | J/mol×K | 1019.65 | Joback Calculated Property |
| η | [0.0000432; 0.0004441] | Pa×s | [494.07; 817.00] |
|
| η | 0.0004441 | Pa×s | 494.07 | Joback Calculated Property |
| η | 0.0002489 | Pa×s | 547.89 | Joback Calculated Property |
| η | 0.0001547 | Pa×s | 601.71 | Joback Calculated Property |
| η | 0.0001040 | Pa×s | 655.53 | Joback Calculated Property |
| η | 0.0000742 | Pa×s | 709.36 | Joback Calculated Property |
| η | 0.0000556 | Pa×s | 763.18 | Joback Calculated Property |
| η | 0.0000432 | Pa×s | 817.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-isopropoxyphenyl 2-ethoxyethyl ester.
Sources
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