- InChI
- InChI=1S/C16H14O4/c1-2-19-15(17)12-7-6-8-13(11-12)16(18)20-14-9-4-3-5-10-14/h3-11H,2H2,1H3
- InChI Key
- RJLNSBHHLUAXMC-UHFFFAOYSA-N
- Formula
- C16H14O4
- SMILES
-
CCOC(=O)c1cccc(C(=O)Oc2ccccc2)
c1 - Molecular Weight1
- 270.28
- 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° | -168.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -401.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.22 | Crippen Calculated Property | |
| logPoct/wat | 3.083 | Crippen Calculated Property | |
| McVol | 203.660 | ml/mol | McGowan Calculated Property |
| Pc | 2462.92 | kPa | Joback Calculated Property |
| Inp | [2249.00; 2249.00] |
|
|
| Inp | 2249.00 | NIST | |
| Inp | 2249.00 | NIST | |
| Tboil | 776.40 | K | Joback Calculated Property |
| Tc | 1012.27 | K | Joback Calculated Property |
| Tfus | 479.76 | K | Joback Calculated Property |
| Vc | 0.763 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.48; 622.03] | J/mol×K | [776.40; 1012.27] |
|
| Cp,gas | 558.48 | J/mol×K | 776.40 | Joback Calculated Property |
| Cp,gas | 572.01 | J/mol×K | 815.71 | Joback Calculated Property |
| Cp,gas | 584.33 | J/mol×K | 855.02 | Joback Calculated Property |
| Cp,gas | 595.46 | J/mol×K | 894.34 | Joback Calculated Property |
| Cp,gas | 605.44 | J/mol×K | 933.65 | Joback Calculated Property |
| Cp,gas | 614.29 | J/mol×K | 972.96 | Joback Calculated Property |
| Cp,gas | 622.03 | J/mol×K | 1012.27 | Joback Calculated Property |
| η | [0.0000946; 0.0007322] | Pa×s | [479.76; 776.40] |
|
| η | 0.0007322 | Pa×s | 479.76 | Joback Calculated Property |
| η | 0.0004440 | Pa×s | 529.20 | Joback Calculated Property |
| η | 0.0002932 | Pa×s | 578.64 | Joback Calculated Property |
| η | 0.0002067 | Pa×s | 628.08 | Joback Calculated Property |
| η | 0.0001534 | Pa×s | 677.52 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 726.96 | Joback Calculated Property |
| η | 0.0000946 | Pa×s | 776.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, ethyl phenyl ester.
Sources
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