- InChI
- InChI=1S/C13H14O6/c1-3-18-11(14)8-19-13(16)10-7-5-4-6-9(10)12(15)17-2/h4-7H,3,8H2,1-2H3
- InChI Key
- OYMDOVKIWFMTAW-UHFFFAOYSA-N
- Formula
- C13H14O6
- SMILES
- CCOC(=O)COC(=O)c1ccccc1C(=O)OC
- Molecular Weight1
- 266.25
- CAS
- 85-71-2
- Other Names
-
- Phthalic acid, methyl ester, ester with ethyl glycolate
- Ethyl o-[o-(methoxycarbonyl)benzoyl]glycolate
- Methyl carbethoxymethyl phthalate
- Methyl phthalyl ethyl glycolate
- Santicizer M-17
- Ethyl o-(methoxycarbonyl)benzoyloxyacetate
- Glycolic acid, ethyl ester, methyl phthalate
- Phthalic acid, monomethyl ester, ester with ethyl glycolate
- Ethoxykarbonylmethyl-methylester kyseliny ftalove
- Ethoxycarbonylmethyl methyl phthalate
- NSC 4836
- 1-(2-Ethoxy-2-oxoethyl) 2-methyl phthalate
- 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).
- 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° | -540.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -820.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.94 | kJ/mol | Joback Calculated Property |
| log10WS | -2.07 | Crippen Calculated Property | |
| logPoct/wat | 1.193 | Crippen Calculated Property | |
| McVol | 192.590 | ml/mol | McGowan Calculated Property |
| Pc | 2470.27 | kPa | Joback Calculated Property |
| Tboil | 757.37 | K | Joback Calculated Property |
| Tc | 970.44 | K | Joback Calculated Property |
| Tfus | 491.69 | K | Joback Calculated Property |
| Vc | 0.728 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [527.41; 585.70] | J/mol×K | [757.37; 970.44] | 
|
| Cp,gas | 527.41 | J/mol×K | 757.37 | Joback Calculated Property |
| Cp,gas | 539.51 | J/mol×K | 792.88 | Joback Calculated Property |
| Cp,gas | 550.67 | J/mol×K | 828.39 | Joback Calculated Property |
| Cp,gas | 560.88 | J/mol×K | 863.91 | Joback Calculated Property |
| Cp,gas | 570.13 | J/mol×K | 899.42 | Joback Calculated Property |
| Cp,gas | 578.41 | J/mol×K | 934.93 | Joback Calculated Property |
| Cp,gas | 585.70 | J/mol×K | 970.44 | Joback Calculated Property |
| η | [0.0001026; 0.0006662] | Pa×s | [491.69; 757.37] |
|
| η | 0.0006662 | Pa×s | 491.69 | Joback Calculated Property |
| η | 0.0004289 | Pa×s | 535.97 | Joback Calculated Property |
| η | 0.0002953 | Pa×s | 580.25 | Joback Calculated Property |
| η | 0.0002143 | Pa×s | 624.53 | Joback Calculated Property |
| η | 0.0001623 | Pa×s | 668.81 | Joback Calculated Property |
| η | 0.0001273 | Pa×s | 713.09 | Joback Calculated Property |
| η | 0.0001026 | Pa×s | 757.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Benzenedicarboxylic acid, 2-ethoxy-2-oxoethyl methyl ester.
Sources
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