- InChI
- InChI=1S/C20H34O4/c1-4-6-10-17(5-2)14-23-19(21)12-13-20(22)24-15-18-11-8-7-9-16(18)3/h17H,4-15H2,1-3H3
- InChI Key
- HCZTZWNTDLIZQI-UHFFFAOYSA-N
- Formula
- C20H34O4
- SMILES
-
CCCCC(CC)COC(=O)CCC(=O)OCC1=C(
C)CCCC1 - Molecular Weight1
- 338.48
- 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° | -309.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -841.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.43 | Crippen Calculated Property | |
| logPoct/wat | 4.960 | Crippen Calculated Property | |
| McVol | 292.380 | ml/mol | McGowan Calculated Property |
| Pc | 1280.99 | kPa | Joback Calculated Property |
| Inp | [2423.00; 2423.00] |
|
|
| Inp | 2423.00 | NIST | |
| Inp | 2423.00 | NIST | |
| Tboil | 842.48 | K | Joback Calculated Property |
| Tc | 1042.81 | K | Joback Calculated Property |
| Tfus | 481.90 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [934.80; 1022.99] | J/mol×K | [842.48; 1042.81] |
|
| Cp,gas | 934.80 | J/mol×K | 842.48 | Joback Calculated Property |
| Cp,gas | 952.54 | J/mol×K | 875.87 | Joback Calculated Property |
| Cp,gas | 969.04 | J/mol×K | 909.26 | Joback Calculated Property |
| Cp,gas | 984.32 | J/mol×K | 942.64 | Joback Calculated Property |
| Cp,gas | 998.39 | J/mol×K | 976.03 | Joback Calculated Property |
| Cp,gas | 1011.27 | J/mol×K | 1009.42 | Joback Calculated Property |
| Cp,gas | 1022.99 | J/mol×K | 1042.81 | Joback Calculated Property |
| η | [0.0000432; 0.0007030] | Pa×s | [481.90; 842.48] |
|
| η | 0.0007030 | Pa×s | 481.90 | Joback Calculated Property |
| η | 0.0003412 | Pa×s | 542.00 | Joback Calculated Property |
| η | 0.0001913 | Pa×s | 602.09 | Joback Calculated Property |
| η | 0.0001192 | Pa×s | 662.19 | Joback Calculated Property |
| η | 0.0000803 | Pa×s | 722.29 | Joback Calculated Property |
| η | 0.0000575 | Pa×s | 782.38 | Joback Calculated Property |
| η | 0.0000432 | Pa×s | 842.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-ethylhexyl (2-methylcyclohex-1-en-1-yl)methyl ester.
Sources
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