- InChI
- InChI=1S/C6H4BrCl/c7-5-1-3-6(8)4-2-5/h1-4H
- InChI Key
- NHDODQWIKUYWMW-UHFFFAOYSA-N
- Formula
- C6H4BrCl
- SMILES
- Clc1ccc(Br)cc1
- Molecular Weight1
- 191.45
- CAS
- 106-39-8
- Other Names
-
- 1-Bromo-4-chlorobenzene
- 1-Chloro-4-bromobenzene
- 4-Bromochlorobenzene
- 4-Chloro-1-bromobenzene
- 4-Chlorobromobenzene
- 4-Chlorophenyl bromide
- NSC 17587
- benzene, 4-chlorobromo-
- p-Bromochlorobenzene
- p-Bromophenyl chloride
- p-Chlorobromobenzene
- p-Chlorophenyl bromide
- 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).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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° | 104.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 68.48 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 28.00 | kJ/mol | NIST |
| ΔfusH° | 19.90 | kJ/mol | Synthes... |
| ΔsubH° | [69.10; 69.34] | kJ/mol |
|
| ΔsubH° | 69.34 ± 0.11 | kJ/mol | NIST |
| ΔsubH° | 69.30 ± 0.40 | kJ/mol | NIST |
| ΔsubH° | 69.10 ± 0.20 | kJ/mol | NIST |
| ΔvapH° | 42.71 | kJ/mol | Joback Calculated Property |
| IE | 9.04 | eV | NIST |
| log10WS | [-3.63; -3.63] |
|
|
| log10WS | -3.63 | Aq. Sol... | |
| log10WS | -3.63 | Estimat... | |
| logPoct/wat | 3.103 | Crippen Calculated Property | |
| McVol | 101.380 | ml/mol | McGowan Calculated Property |
| Pc | 4782.59 | kPa | Joback Calculated Property |
| Inp | [188.00; 1086.90] |
|
|
| Inp | 1086.90 | NIST | |
| Inp | 188.00 | NIST | |
| Tboil | [469.00; 469.20] | K |
|
| Tboil | 469.20 | K | NIST |
| Tboil | 469.00 | K | NIST |
| Tc | 716.18 | K | Joback Calculated Property |
| Tfus | 339.82 | K | Aq. Sol... |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [156.69; 197.22] | J/mol×K | [471.93; 716.18] |
|
| Cp,gas | 156.69 | J/mol×K | 471.93 | Joback Calculated Property |
| Cp,gas | 164.95 | J/mol×K | 512.64 | Joback Calculated Property |
| Cp,gas | 172.55 | J/mol×K | 553.35 | Joback Calculated Property |
| Cp,gas | 179.54 | J/mol×K | 594.05 | Joback Calculated Property |
| Cp,gas | 185.95 | J/mol×K | 634.76 | Joback Calculated Property |
| Cp,gas | 191.83 | J/mol×K | 675.47 | Joback Calculated Property |
| Cp,gas | 197.22 | J/mol×K | 716.18 | Joback Calculated Property |
| η | [0.0003355; 0.0020482] | Pa×s | [286.04; 471.93] |
|
| η | 0.0020482 | Pa×s | 286.04 | Joback Calculated Property |
| η | 0.0013076 | Pa×s | 317.02 | Joback Calculated Property |
| η | 0.0009042 | Pa×s | 348.00 | Joback Calculated Property |
| η | 0.0006641 | Pa×s | 378.99 | Joback Calculated Property |
| η | 0.0005111 | Pa×s | 409.97 | Joback Calculated Property |
| η | 0.0004080 | Pa×s | 440.95 | Joback Calculated Property |
| η | 0.0003355 | Pa×s | 471.93 | Joback Calculated Property |
| ΔfusH | [18.40; 18.76] | kJ/mol | [178.00; 337.80] |
|
| ΔfusH | 18.40 | kJ/mol | 178.00 | NIST |
| ΔfusH | 18.76 | kJ/mol | 337.75 | NIST |
| ΔfusH | 18.76 | kJ/mol | 337.80 | NIST |
| ΔsubH | [67.90; 67.90] | kJ/mol | [315.50; 316.00] |
|
| ΔsubH | 67.90 ± 0.80 | kJ/mol | 315.50 | NIST |
| ΔsubH | 67.90 ± 0.40 | kJ/mol | 316.00 | NIST |
| ΔvapH | [49.10; 49.70] | kJ/mol | [387.50; 401.50] |
|
| ΔvapH | 49.70 | kJ/mol | 387.50 | NIST |
| ΔvapH | 49.10 | kJ/mol | 401.50 | NIST |
| ΔfusS | 55.50 | J/mol×K | 337.75 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1-bromo-4-chloro-.
Mixtures
Sources
- Crippen Method
- Synthesis and characterization of novel binary organic monotectic and eutectic alloys
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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