- InChI
- InChI=1S/C18H34O4/c1-7-9-10-15(8-2)13-21-16(19)11-12-17(20)22-14(3)18(4,5)6/h14-15H,7-13H2,1-6H3
- InChI Key
- YECRBVRBWNBKBV-UHFFFAOYSA-N
- Formula
- C18H34O4
- SMILES
-
CCCCC(CC)COC(=O)CCC(=O)OC(C)C(
C)(C)C - Molecular Weight1
- 314.46
- 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° | -369.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -923.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.71 | Crippen Calculated Property | |
| logPoct/wat | 4.504 | Crippen Calculated Property | |
| McVol | 279.360 | ml/mol | McGowan Calculated Property |
| Pc | 1258.37 | kPa | Joback Calculated Property |
| Inp | [1928.00; 1928.00] |
|
|
| Inp | 1928.00 | NIST | |
| Inp | 1928.00 | NIST | |
| Tboil | 759.71 | K | Joback Calculated Property |
| Tc | 945.81 | K | Joback Calculated Property |
| Tfus | 409.36 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.02; 944.77] | J/mol×K | [759.71; 945.81] |
|
| Cp,gas | 852.02 | J/mol×K | 759.71 | Joback Calculated Property |
| Cp,gas | 869.92 | J/mol×K | 790.73 | Joback Calculated Property |
| Cp,gas | 886.82 | J/mol×K | 821.74 | Joback Calculated Property |
| Cp,gas | 902.72 | J/mol×K | 852.76 | Joback Calculated Property |
| Cp,gas | 917.67 | J/mol×K | 883.78 | Joback Calculated Property |
| Cp,gas | 931.67 | J/mol×K | 914.80 | Joback Calculated Property |
| Cp,gas | 944.77 | J/mol×K | 945.81 | Joback Calculated Property |
| η | [0.0000490; 0.0015357] | Pa×s | [409.36; 759.71] |
|
| η | 0.0015357 | Pa×s | 409.36 | Joback Calculated Property |
| η | 0.0006044 | Pa×s | 467.75 | Joback Calculated Property |
| η | 0.0002925 | Pa×s | 526.14 | Joback Calculated Property |
| η | 0.0001637 | Pa×s | 584.54 | Joback Calculated Property |
| η | 0.0001018 | Pa×s | 642.93 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 701.32 | Joback Calculated Property |
| η | 0.0000490 | Pa×s | 759.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-ethylhexyl 3,3-dimethylbut-2-yl ester.
Sources
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