- InChI
- InChI=1S/C10H7F3O4/c1-16-8(14)6-3-2-4-7(5-6)17-9(15)10(11,12)13/h2-5H,1H3
- InChI Key
- DVZQVDADQBLOIT-UHFFFAOYSA-N
- Formula
- C10H7F3O4
- SMILES
-
COC(=O)c1cccc(OC(=O)C(F)(F)F)c
1 - Molecular Weight1
- 248.16
- Other Names
-
- m-Hydroxy benzoic acid, TFA-ME
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -913.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1111.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.69 | Crippen Calculated Property | |
| logPoct/wat | 1.941 | Crippen Calculated Property | |
| McVol | 148.190 | ml/mol | McGowan Calculated Property |
| Pc | 2811.36 | kPa | Joback Calculated Property |
| Inp | [1215.00; 1240.00] |
|
|
| Inp | 1215.00 | NIST | |
| Inp | 1240.00 | NIST | |
| Inp | 1240.00 | NIST | |
| Tboil | 607.02 | K | Joback Calculated Property |
| Tc | 808.77 | K | Joback Calculated Property |
| Tfus | 389.91 | K | Joback Calculated Property |
| Vc | 0.579 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [367.02; 421.07] | J/mol×K | [607.02; 808.77] |
|
| Cp,gas | 367.02 | J/mol×K | 607.02 | Joback Calculated Property |
| Cp,gas | 377.74 | J/mol×K | 640.64 | Joback Calculated Property |
| Cp,gas | 387.76 | J/mol×K | 674.27 | Joback Calculated Property |
| Cp,gas | 397.08 | J/mol×K | 707.89 | Joback Calculated Property |
| Cp,gas | 405.73 | J/mol×K | 741.52 | Joback Calculated Property |
| Cp,gas | 413.72 | J/mol×K | 775.14 | Joback Calculated Property |
| Cp,gas | 421.07 | J/mol×K | 808.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 3-trifluoroacetyloxybenzoate.
Sources
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