- InChI
- InChI=1S/C18H26O5/c1-12(2)14(5)22-17(19)10-11-18(20)23-16-9-7-6-8-15(16)21-13(3)4/h6-9,12-14H,10-11H2,1-5H3
- InChI Key
- NGLCUALXIUIYSH-UHFFFAOYSA-N
- Formula
- C18H26O5
- SMILES
-
CC(C)Oc1ccccc1OC(=O)CCC(=O)OC(
C)C(C)C - Molecular Weight1
- 322.40
- 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° | -376.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -827.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.52 | Crippen Calculated Property | |
| logPoct/wat | 3.747 | Crippen Calculated Property | |
| McVol | 261.470 | ml/mol | McGowan Calculated Property |
| Pc | 1561.05 | kPa | Joback Calculated Property |
| Inp | [2121.00; 2121.00] |
|
|
| Inp | 2121.00 | NIST | |
| Inp | 2121.00 | NIST | |
| Tboil | 816.58 | K | Joback Calculated Property |
| Tc | 1023.31 | K | Joback Calculated Property |
| Tfus | 453.11 | K | Joback Calculated Property |
| Vc | 0.984 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [791.62; 868.01] | J/mol×K | [816.58; 1023.31] |
|
| Cp,gas | 791.62 | J/mol×K | 816.58 | Joback Calculated Property |
| Cp,gas | 807.35 | J/mol×K | 851.03 | Joback Calculated Property |
| Cp,gas | 821.88 | J/mol×K | 885.49 | Joback Calculated Property |
| Cp,gas | 835.21 | J/mol×K | 919.94 | Joback Calculated Property |
| Cp,gas | 847.33 | J/mol×K | 954.40 | Joback Calculated Property |
| Cp,gas | 858.27 | J/mol×K | 988.85 | Joback Calculated Property |
| Cp,gas | 868.01 | J/mol×K | 1023.31 | Joback Calculated Property |
| η | [0.0000421; 0.0007705] | Pa×s | [453.11; 816.58] |
|
| η | 0.0007705 | Pa×s | 453.11 | Joback Calculated Property |
| η | 0.0003567 | Pa×s | 513.69 | Joback Calculated Property |
| η | 0.0001942 | Pa×s | 574.27 | Joback Calculated Property |
| η | 0.0001188 | Pa×s | 634.85 | Joback Calculated Property |
| η | 0.0000791 | Pa×s | 695.42 | Joback Calculated Property |
| η | 0.0000563 | Pa×s | 756.00 | Joback Calculated Property |
| η | 0.0000421 | Pa×s | 816.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester.
Sources
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