- InChI
- InChI=1S/C7H5FO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
- InChI Key
- NSTREUWFTAOOKS-UHFFFAOYSA-N
- Formula
- C7H5FO2
- SMILES
- O=C(O)c1ccccc1F
- Molecular Weight1
- 140.11
- CAS
- 445-29-4
- Other Names
-
- 2-fluorobenzoic acid
- Benzoic acid, o-fluoro-
- o-Fluorbenzoesaeure
- o-fluorobenzoic acid
- ortho-Fluorobenzoic acid
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-3097.00; -3080.00] | kJ/mol |
|
| ΔcH°solid | -3080.00 ± 1.00 | kJ/mol | NIST |
| ΔcH°solid | -3080.60 ± 1.50 | kJ/mol | NIST |
| ΔcH°solid | -3097.00 | kJ/mol | NIST |
| ΔfG° | -349.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -423.67 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | [-568.50; -567.60] | kJ/mol |
|
| ΔfH°solid | -568.50 ± 1.10 | kJ/mol | NIST |
| ΔfH°solid | -567.60 ± 1.90 | kJ/mol | NIST |
| ΔfusH° | 16.31 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 94.40 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 56.72 | kJ/mol | Joback Calculated Property |
| log10WS | -1.86 | Crippen Calculated Property | |
| logPoct/wat | 1.524 | Crippen Calculated Property | |
| McVol | 94.940 | ml/mol | McGowan Calculated Property |
| Pc | 4665.71 | kPa | Joback Calculated Property |
| Tboil | 536.54 | K | Joback Calculated Property |
| Tc | 736.94 | K | Joback Calculated Property |
| Tfus | 396.70 | K | Thermoc... |
| Vc | 0.362 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.46; 241.62] | J/mol×K | [536.54; 736.94] |
|
| Cp,gas | 201.46 | J/mol×K | 536.54 | Joback Calculated Property |
| Cp,gas | 209.29 | J/mol×K | 569.94 | Joback Calculated Property |
| Cp,gas | 216.64 | J/mol×K | 603.34 | Joback Calculated Property |
| Cp,gas | 223.53 | J/mol×K | 636.74 | Joback Calculated Property |
| Cp,gas | 229.98 | J/mol×K | 670.14 | Joback Calculated Property |
| Cp,gas | 236.00 | J/mol×K | 703.54 | Joback Calculated Property |
| Cp,gas | 241.62 | J/mol×K | 736.94 | Joback Calculated Property |
| ΔsubH | 93.90 ± 0.50 | kJ/mol | 316.00 | NIST |
Similar Compounds
Find more compounds similar to Benzoic acid, 2-fluoro-.
Sources
- Crippen Method
- Crippen Method
- Thermochemistry of halogenobenzoic acids as an access to PC-SAFT solubility modeling
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.