- InChI
- InChI=1S/C7H5Br2F/c8-7(9)5-2-1-3-6(10)4-5/h1-4,7H
- InChI Key
- ZIAHZFPHXNQNQN-UHFFFAOYSA-N
- Formula
- C7H5Br2F
- SMILES
- Fc1cccc(C(Br)Br)c1
- Molecular Weight1
- 267.92
- CAS
- 455-34-5
- Other Names
-
- 3-Fluorobenzal bromide
- meta-(Dibromomethyl)fluorobenzene
- Benzene, 1-(dibromomethyl)-3-fluoro-
- 3-bromobenzal bromide
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ω | 0.4562 | Relay (... Calculated Property | |
| ΔfG° | -57.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -76.25 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 17.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.78 | kJ/mol | Relay (... Calculated Property |
| IE | 9.39 | eV | Relay (... Calculated Property |
| log10WS | -3.21 | Relay (... Calculated Property | |
| logPoct/wat | 3.614 | Crippen Calculated Property | |
| McVol | 122.500 | ml/mol | McGowan Calculated Property |
| Pc | 4608.87 | kPa | Joback Calculated Property |
| Tboil | 480.63 | K | Relay (... Calculated Property |
| Tc | 725.19 | K | Relay (... Calculated Property |
| Tfus | 298.34 | K | Relay (... Calculated Property |
| Vc | 0.428 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.79; 257.94] | J/mol×K | [522.37; 765.81] | 
|
| Cp,gas | 212.79 | J/mol×K | 522.37 | Joback Calculated Property |
| Cp,gas | 222.07 | J/mol×K | 562.94 | Joback Calculated Property |
| Cp,gas | 230.57 | J/mol×K | 603.52 | Joback Calculated Property |
| Cp,gas | 238.35 | J/mol×K | 644.09 | Joback Calculated Property |
| Cp,gas | 245.46 | J/mol×K | 684.66 | Joback Calculated Property |
| Cp,gas | 251.97 | J/mol×K | 725.23 | Joback Calculated Property |
| Cp,gas | 257.94 | J/mol×K | 765.81 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 382.20 | K | 1.00 | NIST |
Similar Compounds
Find more compounds similar to Fluorobenzene, meta-(dibromomethyl)-.
Sources
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