- InChI
- InChI=1S/C24H24O4/c1-2-3-4-7-16-27-23(25)19-12-8-13-20(17-19)24(26)28-22-15-9-11-18-10-5-6-14-21(18)22/h5-6,8-15,17H,2-4,7,16H2,1H3
- InChI Key
- IIMJKKDGMLRAOY-UHFFFAOYSA-N
- Formula
- C24H24O4
- SMILES
-
CCCCCCOC(=O)c1cccc(C(=O)Oc2ccc
c3ccccc23)c1 - Molecular Weight1
- 376.44
- 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° | -4.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -387.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.85 | kJ/mol | Joback Calculated Property |
| log10WS | -7.70 | Crippen Calculated Property | |
| logPoct/wat | 5.796 | Crippen Calculated Property | |
| McVol | 296.920 | ml/mol | McGowan Calculated Property |
| Pc | 1534.26 | kPa | Joback Calculated Property |
| Inp | [3289.00; 3289.00] |
|
|
| Inp | 3289.00 | NIST | |
| Inp | 3289.00 | NIST | |
| Tboil | 983.40 | K | Joback Calculated Property |
| Tc | 1219.68 | K | Joback Calculated Property |
| Tfus | 615.14 | K | Joback Calculated Property |
| Vc | 1.133 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [932.99; 994.92] | J/mol×K | [983.40; 1219.68] |
|
| Cp,gas | 932.99 | J/mol×K | 983.40 | Joback Calculated Property |
| Cp,gas | 946.02 | J/mol×K | 1022.78 | Joback Calculated Property |
| Cp,gas | 957.85 | J/mol×K | 1062.16 | Joback Calculated Property |
| Cp,gas | 968.57 | J/mol×K | 1101.54 | Joback Calculated Property |
| Cp,gas | 978.26 | J/mol×K | 1140.92 | Joback Calculated Property |
| Cp,gas | 987.02 | J/mol×K | 1180.30 | Joback Calculated Property |
| Cp,gas | 994.92 | J/mol×K | 1219.68 | Joback Calculated Property |
| η | [0.0000680; 0.0004158] | Pa×s | [615.14; 983.40] |
|
| η | 0.0004158 | Pa×s | 615.14 | Joback Calculated Property |
| η | 0.0002682 | Pa×s | 676.52 | Joback Calculated Property |
| η | 0.0001861 | Pa×s | 737.89 | Joback Calculated Property |
| η | 0.0001366 | Pa×s | 799.27 | Joback Calculated Property |
| η | 0.0001047 | Pa×s | 860.65 | Joback Calculated Property |
| η | 0.0000832 | Pa×s | 922.02 | Joback Calculated Property |
| η | 0.0000680 | Pa×s | 983.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, hexyl 1-naphthyl ester.
Sources
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