- InChI
- InChI=1S/C10H10O5/c1-14-9(12)6-4-3-5-7(11)8(6)10(13)15-2/h3-5,11H,1-2H3
- InChI Key
- BQGDDMMXPRJQHZ-UHFFFAOYSA-N
- Formula
- C10H10O5
- SMILES
- COC(=O)c1cccc(O)c1C(=O)OC
- Molecular Weight1
- 210.18
- 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° | -486.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -691.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.12 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 0.965 | Crippen Calculated Property | |
| McVol | 148.750 | ml/mol | McGowan Calculated Property |
| Pc | 3805.69 | kPa | Joback Calculated Property |
| Inp | 1500.00 | NIST | |
| Tboil | 693.06 | K | Joback Calculated Property |
| Tc | 920.77 | K | Joback Calculated Property |
| Tfus | 497.44 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.57; 437.01] | J/mol×K | [693.06; 920.77] | 
|
| Cp,gas | 383.57 | J/mol×K | 693.06 | Joback Calculated Property |
| Cp,gas | 394.02 | J/mol×K | 731.01 | Joback Calculated Property |
| Cp,gas | 403.80 | J/mol×K | 768.96 | Joback Calculated Property |
| Cp,gas | 412.96 | J/mol×K | 806.92 | Joback Calculated Property |
| Cp,gas | 421.52 | J/mol×K | 844.87 | Joback Calculated Property |
| Cp,gas | 429.52 | J/mol×K | 882.82 | Joback Calculated Property |
| Cp,gas | 437.01 | J/mol×K | 920.77 | Joback Calculated Property |
| η | [0.0000171; 0.0002172] | Pa×s | [497.44; 693.06] |
|
| η | 0.0002172 | Pa×s | 497.44 | Joback Calculated Property |
| η | 0.0001248 | Pa×s | 530.04 | Joback Calculated Property |
| η | 0.0000764 | Pa×s | 562.65 | Joback Calculated Property |
| η | 0.0000494 | Pa×s | 595.25 | Joback Calculated Property |
| η | 0.0000334 | Pa×s | 627.85 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 660.46 | Joback Calculated Property |
| η | 0.0000171 | Pa×s | 693.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene-1,2-dicarboxylic acid, 3-hydroxy, dimethyl ester.
Sources
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