- InChI
- InChI=1S/C24H38O5/c1-3-5-6-7-8-9-10-11-12-13-17-28-23(25)21-15-14-16-22(20-21)24(26)29-19-18-27-4-2/h14-16,20H,3-13,17-19H2,1-2H3
- InChI Key
- ULJHIXSZGAVXGM-UHFFFAOYSA-N
- Formula
- C24H38O5
- SMILES
-
CCCCCCCCCCCCOC(=O)c1cccc(C(=O)
OCCOCC)c1 - Molecular Weight1
- 406.56
- 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° | -318.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -935.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.68 | kJ/mol | Joback Calculated Property |
| log10WS | -6.90 | Crippen Calculated Property | |
| logPoct/wat | 5.958 | Crippen Calculated Property | |
| McVol | 346.010 | ml/mol | McGowan Calculated Property |
| Pc | 1020.08 | kPa | Joback Calculated Property |
| Inp | [3019.00; 3019.00] |
|
|
| Inp | 3019.00 | NIST | |
| Inp | 3019.00 | NIST | |
| Tboil | 955.18 | K | Joback Calculated Property |
| Tc | 1169.41 | K | Joback Calculated Property |
| Tfus | 565.73 | K | Joback Calculated Property |
| Vc | 1.337 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1149.17; 1224.99] | J/mol×K | [955.18; 1169.41] |
|
| Cp,gas | 1149.17 | J/mol×K | 955.18 | Joback Calculated Property |
| Cp,gas | 1165.55 | J/mol×K | 990.89 | Joback Calculated Property |
| Cp,gas | 1180.40 | J/mol×K | 1026.59 | Joback Calculated Property |
| Cp,gas | 1193.74 | J/mol×K | 1062.30 | Joback Calculated Property |
| Cp,gas | 1205.60 | J/mol×K | 1098.00 | Joback Calculated Property |
| Cp,gas | 1216.01 | J/mol×K | 1133.71 | Joback Calculated Property |
| Cp,gas | 1224.99 | J/mol×K | 1169.41 | Joback Calculated Property |
| η | [0.0000228; 0.0002663] | Pa×s | [565.73; 955.18] |
|
| η | 0.0002663 | Pa×s | 565.73 | Joback Calculated Property |
| η | 0.0001432 | Pa×s | 630.64 | Joback Calculated Property |
| η | 0.0000864 | Pa×s | 695.55 | Joback Calculated Property |
| η | 0.0000569 | Pa×s | 760.45 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 825.36 | Joback Calculated Property |
| η | 0.0000296 | Pa×s | 890.27 | Joback Calculated Property |
| η | 0.0000228 | Pa×s | 955.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, dodecyl 2-ethoxyethyl ester.
Sources
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