- InChI
- InChI=1S/C14H18O6/c1-17-7-9-19-13(15)11-5-3-4-6-12(11)14(16)20-10-8-18-2/h3-6H,7-10H2,1-2H3
- InChI Key
- HSUIVCLOAAJSRE-UHFFFAOYSA-N
- Formula
- C14H18O6
- SMILES
- COCCOC(=O)c1ccccc1C(=O)OCCOC
- Molecular Weight1
- 282.29
- CAS
- 117-82-8
- Other Names
-
- 1,2-Benzenedicarboxylic acid, bis(2-methoxyethyl) ester
- Phthalic acid, bis(2-methoxyethyl) ester
- Bis(methoxyethyl) phthalate
- Kesscoflex MCP
- Methyl glycol phthalate
- 2-Methoxyethyl phthalate
- di(Methoxyethyl)phthalate
- Dimethylglycol phthalate
- Phthalic acid, di(methoxyethyl) ester
- Di-(2-methoxyethyl)ester kyseliny ftalove
- Di(2-methoxyethyl)phthalate
- DMEP
- Kodaflex DMEP
- Methoxy ethyl phthalate
- Reomol P
- Phthalic acid, di(2-methoxyethyl)ester
- Bis (methylglycol) phthalate
- 1,2-Benzenedicarboxylic acid, 1,2-bis(2-methoxyethyl) ester
- NSC 2147
- 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° | -508.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -861.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.83 | kJ/mol | Joback Calculated Property |
| log10WS | -1.81 | Crippen Calculated Property | |
| logPoct/wat | 1.293 | Crippen Calculated Property | |
| McVol | 210.980 | ml/mol | McGowan Calculated Property |
| Pc | 2088.84 | kPa | Joback Calculated Property |
| Inp | [1950.00; 2020.00] |
|
|
| Inp | Outlier 2020.00 | NIST | |
| Inp | 1986.00 | NIST | |
| Inp | 1985.00 | NIST | |
| Inp | 1980.00 | NIST | |
| Inp | 1965.00 | NIST | |
| Inp | Outlier 2020.00 | NIST | |
| Inp | 1950.00 | NIST | |
| Inp | 1951.00 | NIST | |
| Inp | 1952.00 | NIST | |
| Inp | 1962.00 | NIST | |
| Inp | 1980.00 | NIST | |
| Inp | 1950.00 | NIST | |
| Inp | 1952.00 | NIST | |
| Inp | 1986.00 | NIST | |
| Inp | 1980.00 | NIST | |
| Inp | 1965.00 | NIST | |
| Tboil | 748.80 | K | Joback Calculated Property |
| Tc | 952.07 | K | Joback Calculated Property |
| Tfus | 475.26 | K | Joback Calculated Property |
| Vc | 0.795 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [593.40; 661.35] | J/mol×K | [748.80; 952.07] |
|
| Cp,gas | 593.40 | J/mol×K | 748.80 | Joback Calculated Property |
| Cp,gas | 607.15 | J/mol×K | 782.68 | Joback Calculated Property |
| Cp,gas | 619.95 | J/mol×K | 816.56 | Joback Calculated Property |
| Cp,gas | 631.79 | J/mol×K | 850.44 | Joback Calculated Property |
| Cp,gas | 642.65 | J/mol×K | 884.31 | Joback Calculated Property |
| Cp,gas | 652.51 | J/mol×K | 918.19 | Joback Calculated Property |
| Cp,gas | 661.35 | J/mol×K | 952.07 | Joback Calculated Property |
| η | [0.0000705; 0.0005167] | Pa×s | [475.26; 748.80] |
|
| η | 0.0005167 | Pa×s | 475.26 | Joback Calculated Property |
| η | 0.0003206 | Pa×s | 520.85 | Joback Calculated Property |
| η | 0.0002148 | Pa×s | 566.44 | Joback Calculated Property |
| η | 0.0001528 | Pa×s | 612.03 | Joback Calculated Property |
| η | 0.0001139 | Pa×s | 657.62 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 703.21 | Joback Calculated Property |
| η | 0.0000705 | Pa×s | 748.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis(2-methoxyethyl) phthalate.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.