- InChI
- InChI=1S/C10H10O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-6H,2H2,1H3,(H,11,12)
- InChI Key
- YWWHKOHZGJFMIE-UHFFFAOYSA-N
- Formula
- C10H10O4
- SMILES
- CCOC(=O)c1ccccc1C(=O)O
- Molecular Weight1
- 194.18
- CAS
- 2306-33-4
- Other Names
-
- 1,2-Benzenecarboxylic acid, monoethyl ester
- Monoethyl phthalate
- 2-(Ethoxycarbonyl)benzoic acid
- 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° | -363.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -534.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.37 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 1.561 | Crippen Calculated Property | |
| McVol | 142.880 | ml/mol | McGowan Calculated Property |
| Pc | 3624.61 | kPa | Joback Calculated Property |
| Inp | [1651.00; 1651.00] |
|
|
| Inp | 1651.00 | NIST | |
| Inp | 1651.00 | NIST | |
| Tboil | 682.20 | K | Joback Calculated Property |
| Tc | 888.42 | K | Joback Calculated Property |
| Tfus | 424.31 | K | Joback Calculated Property |
| Vc | 0.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [361.74; 411.06] | J/mol×K | [682.20; 888.42] |
|
| Cp,gas | 361.74 | J/mol×K | 682.20 | Joback Calculated Property |
| Cp,gas | 371.51 | J/mol×K | 716.57 | Joback Calculated Property |
| Cp,gas | 380.65 | J/mol×K | 750.94 | Joback Calculated Property |
| Cp,gas | 389.16 | J/mol×K | 785.31 | Joback Calculated Property |
| Cp,gas | 397.06 | J/mol×K | 819.68 | Joback Calculated Property |
| Cp,gas | 404.35 | J/mol×K | 854.05 | Joback Calculated Property |
| Cp,gas | 411.06 | J/mol×K | 888.42 | Joback Calculated Property |
| η | [0.0000584; 0.0014037] | Pa×s | [424.31; 682.20] |
|
| η | 0.0014037 | Pa×s | 424.31 | Joback Calculated Property |
| η | 0.0006477 | Pa×s | 467.29 | Joback Calculated Property |
| η | 0.0003404 | Pa×s | 510.27 | Joback Calculated Property |
| η | 0.0001977 | Pa×s | 553.25 | Joback Calculated Property |
| η | 0.0001242 | Pa×s | 596.24 | Joback Calculated Property |
| η | 0.0000831 | Pa×s | 639.22 | Joback Calculated Property |
| η | 0.0000584 | Pa×s | 682.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, monoethyl ester.
Sources
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