- InChI
- InChI=1S/C4Br2Cl2S/c5-1-2(6)4(8)9-3(1)7
- InChI Key
- CQDQDBHWDGWKHL-UHFFFAOYSA-N
- Formula
- C4Br2Cl2S
- SMILES
- Clc1sc(Cl)c(Br)c1Br
- Molecular Weight1
- 310.82
- CAS
- 40477-45-0
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- 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 | 0.3909 | Relay (1.0) Calculated Property | |
| ΔfG° | 12.82 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 132.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 59.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.580 | Crippen Calculated Property | |
| McVol | 123.590 | ml/mol | McGowan Calculated Property |
| Pc | 3997.85 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 557.71 | K | Relay (1.0) Calculated Property |
| Tc | 797.63 | K | Relay (1.0) Calculated Property |
| Tfus | 371.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.430 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dibromo-2,5-dichlorothiophene.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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