- InChI
- InChI=1S/C11H12O5/c1-15-6-7-16-11(14)9-5-3-2-4-8(9)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)
- InChI Key
- NGFWAKGWMSOVMP-UHFFFAOYSA-N
- Formula
- C11H12O5
- SMILES
- COCCOC(=O)c1ccccc1C(=O)O
- Molecular Weight1
- 224.21
- CAS
- 16501-01-2
- 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° | -460.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -687.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.01 | kJ/mol | Joback Calculated Property |
| log10WS | -1.70 | Crippen Calculated Property | |
| logPoct/wat | 1.188 | Crippen Calculated Property | |
| McVol | 162.840 | ml/mol | McGowan Calculated Property |
| Pc | 3177.55 | kPa | Joback Calculated Property |
| Inp | 1832.00 | NIST | |
| Tboil | 727.50 | K | Joback Calculated Property |
| Tc | 929.84 | K | Joback Calculated Property |
| Tfus | 457.81 | K | Joback Calculated Property |
| Vc | 0.611 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [435.65; 486.97] | J/mol×K | [727.50; 929.84] | 
|
| Cp,gas | 435.65 | J/mol×K | 727.50 | Joback Calculated Property |
| Cp,gas | 445.93 | J/mol×K | 761.22 | Joback Calculated Property |
| Cp,gas | 455.52 | J/mol×K | 794.95 | Joback Calculated Property |
| Cp,gas | 464.42 | J/mol×K | 828.67 | Joback Calculated Property |
| Cp,gas | 472.63 | J/mol×K | 862.39 | Joback Calculated Property |
| Cp,gas | 480.15 | J/mol×K | 896.11 | Joback Calculated Property |
| Cp,gas | 486.97 | J/mol×K | 929.84 | Joback Calculated Property |
| η | [0.0000365; 0.0007826] | Pa×s | [457.81; 727.50] |
|
| η | 0.0007826 | Pa×s | 457.81 | Joback Calculated Property |
| η | 0.0003738 | Pa×s | 502.76 | Joback Calculated Property |
| η | 0.0002015 | Pa×s | 547.71 | Joback Calculated Property |
| η | 0.0001193 | Pa×s | 592.65 | Joback Calculated Property |
| η | 0.0000761 | Pa×s | 637.60 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 682.55 | Joback Calculated Property |
| η | 0.0000365 | Pa×s | 727.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-((2-Methoxyethoxy)carbonyl)benzoic acid.
Sources
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