- InChI
- InChI=1S/C24H44O5/c1-3-5-6-7-8-9-10-11-12-15-18-28-23(25)21-16-13-14-17-22(21)24(26)29-20-19-27-4-2/h21-22H,3-20H2,1-2H3
- InChI Key
- YZCYCYWMGNQKQI-UHFFFAOYSA-N
- Formula
- C24H44O5
- SMILES
-
CCCCCCCCCCCCOC(=O)C1CCCCC1C(=O
)OCCOCC - Molecular Weight1
- 412.60
- 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° | -404.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1126.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.86 | kJ/mol | Joback Calculated Property |
| log10WS | -6.09 | Crippen Calculated Property | |
| logPoct/wat | 5.837 | Crippen Calculated Property | |
| McVol | 358.910 | ml/mol | McGowan Calculated Property |
| Pc | 932.35 | kPa | Joback Calculated Property |
| Inp | [2795.00; 2795.00] |
|
|
| Inp | 2795.00 | NIST | |
| Inp | 2795.00 | NIST | |
| Tboil | 938.40 | K | Joback Calculated Property |
| Tc | 1148.87 | K | Joback Calculated Property |
| Tfus | 529.93 | K | Joback Calculated Property |
| Vc | 1.377 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1250.49; 1338.56] | J/mol×K | [938.40; 1148.87] |
|
| Cp,gas | 1250.49 | J/mol×K | 938.40 | Joback Calculated Property |
| Cp,gas | 1269.55 | J/mol×K | 973.48 | Joback Calculated Property |
| Cp,gas | 1286.84 | J/mol×K | 1008.56 | Joback Calculated Property |
| Cp,gas | 1302.36 | J/mol×K | 1043.63 | Joback Calculated Property |
| Cp,gas | 1316.14 | J/mol×K | 1078.71 | Joback Calculated Property |
| Cp,gas | 1328.20 | J/mol×K | 1113.79 | Joback Calculated Property |
| Cp,gas | 1338.56 | J/mol×K | 1148.87 | Joback Calculated Property |
| η | [0.0000296; 0.0004466] | Pa×s | [529.93; 938.40] |
|
| η | 0.0004466 | Pa×s | 529.93 | Joback Calculated Property |
| η | 0.0002195 | Pa×s | 598.01 | Joback Calculated Property |
| η | 0.0001248 | Pa×s | 666.09 | Joback Calculated Property |
| η | 0.0000788 | Pa×s | 734.16 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 802.24 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 870.32 | Joback Calculated Property |
| η | 0.0000296 | Pa×s | 938.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-ethoxyethyl ester.
Sources
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