- InChI
- InChI=1S/C13H16O6/c1-17-6-7-18-8-9-19-13(16)11-5-3-2-4-10(11)12(14)15/h2-5H,6-9H2,1H3,(H,14,15)
- InChI Key
- ARIYNWGPLSXJMC-UHFFFAOYSA-N
- Formula
- C13H16O6
- SMILES
- COCCOCCOC(=O)c1ccccc1C(=O)O
- Molecular Weight1
- 268.26
- CAS
- 207790-01-0
- 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° | -548.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -860.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.87 | kJ/mol | Joback Calculated Property |
| log10WS | -1.62 | Crippen Calculated Property | |
| logPoct/wat | 1.205 | Crippen Calculated Property | |
| McVol | 196.890 | ml/mol | McGowan Calculated Property |
| Pc | 2543.05 | kPa | Joback Calculated Property |
| Inp | [2097.00; 2097.00] |
|
|
| Inp | 2097.00 | NIST | |
| Inp | 2097.00 | NIST | |
| Tboil | 795.68 | K | Joback Calculated Property |
| Tc | 995.01 | K | Joback Calculated Property |
| Tfus | 502.58 | K | Joback Calculated Property |
| Vc | 0.741 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [566.07; 619.71] | J/mol×K | [795.68; 995.01] |
|
| Cp,gas | 566.07 | J/mol×K | 795.68 | Joback Calculated Property |
| Cp,gas | 577.12 | J/mol×K | 828.90 | Joback Calculated Property |
| Cp,gas | 587.34 | J/mol×K | 862.12 | Joback Calculated Property |
| Cp,gas | 596.71 | J/mol×K | 895.34 | Joback Calculated Property |
| Cp,gas | 605.23 | J/mol×K | 928.57 | Joback Calculated Property |
| Cp,gas | 612.90 | J/mol×K | 961.79 | Joback Calculated Property |
| Cp,gas | 619.71 | J/mol×K | 995.01 | Joback Calculated Property |
| η | [0.0000189; 0.0003797] | Pa×s | [502.58; 795.68] |
|
| η | 0.0003797 | Pa×s | 502.58 | Joback Calculated Property |
| η | 0.0001845 | Pa×s | 551.43 | Joback Calculated Property |
| η | 0.0001008 | Pa×s | 600.28 | Joback Calculated Property |
| η | 0.0000603 | Pa×s | 649.13 | Joback Calculated Property |
| η | 0.0000388 | Pa×s | 697.98 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 746.83 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 795.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-((2-(2-Methoxyethoxy)ethoxy)carbonyl)benzoic acid.
Sources
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