- InChI
- InChI=1S/C24H22O4/c1-3-17-10-5-7-14-21(17)27-23(25)19-12-9-13-20(16-19)24(26)28-22-15-8-6-11-18(22)4-2/h5-16H,3-4H2,1-2H3
- InChI Key
- BCMNPNDTIQWFJZ-UHFFFAOYSA-N
- Formula
- C24H22O4
- SMILES
-
CCc1ccccc1OC(=O)c1cccc(C(=O)Oc
2ccccc2CC)c1 - Molecular Weight1
- 374.43
- 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° | -8.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.14 | kJ/mol | Joback Calculated Property |
| log10WS | -7.25 | Crippen Calculated Property | |
| logPoct/wat | 5.250 | Crippen Calculated Property | |
| McVol | 292.620 | ml/mol | McGowan Calculated Property |
| Pc | 1623.29 | kPa | Joback Calculated Property |
| Inp | [3001.00; 3001.00] |
|
|
| Inp | 3001.00 | NIST | |
| Inp | 3001.00 | NIST | |
| Tboil | 996.08 | K | Joback Calculated Property |
| Tc | 1242.38 | K | Joback Calculated Property |
| Tfus | 621.38 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [906.66; 955.60] | J/mol×K | [996.08; 1242.38] |
|
| Cp,gas | 906.66 | J/mol×K | 996.08 | Joback Calculated Property |
| Cp,gas | 918.43 | J/mol×K | 1037.13 | Joback Calculated Property |
| Cp,gas | 928.67 | J/mol×K | 1078.18 | Joback Calculated Property |
| Cp,gas | 937.44 | J/mol×K | 1119.23 | Joback Calculated Property |
| Cp,gas | 944.82 | J/mol×K | 1160.28 | Joback Calculated Property |
| Cp,gas | 950.85 | J/mol×K | 1201.33 | Joback Calculated Property |
| Cp,gas | 955.60 | J/mol×K | 1242.38 | Joback Calculated Property |
| η | [0.0000346; 0.0002483] | Pa×s | [621.38; 996.08] |
|
| η | 0.0002483 | Pa×s | 621.38 | Joback Calculated Property |
| η | 0.0001539 | Pa×s | 683.83 | Joback Calculated Property |
| η | 0.0001034 | Pa×s | 746.28 | Joback Calculated Property |
| η | 0.0000738 | Pa×s | 808.73 | Joback Calculated Property |
| η | 0.0000553 | Pa×s | 871.18 | Joback Calculated Property |
| η | 0.0000431 | Pa×s | 933.63 | Joback Calculated Property |
| η | 0.0000346 | Pa×s | 996.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, di(2-ethylphenyl) ester.
Sources
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