- InChI
- InChI=1S/C2H5BrS/c1-4-2-3/h2H2,1H3
- InChI Key
- DQKDNVFQNQRYIS-UHFFFAOYSA-N
- Formula
- C2H5BrS
- SMILES
- CSCBr
- Molecular Weight1
- 141.03
- CAS
- 24276-77-5
- 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).
- 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° | 13.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -16.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.30 | kJ/mol | Joback Calculated Property |
| log10WS | -1.47 | Crippen Calculated Property | |
| logPoct/wat | 1.702 | Crippen Calculated Property | |
| McVol | 72.890 | ml/mol | McGowan Calculated Property |
| Pc | 5704.58 | kPa | Joback Calculated Property |
| Tboil | 380.10 | K | Joback Calculated Property |
| Tc | 596.91 | K | Joback Calculated Property |
| Tfus | 206.50 | K | Joback Calculated Property |
| Vc | 0.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [99.18; 126.67] | J/mol×K | [380.10; 596.91] | 
|
| Cp,gas | 99.18 | J/mol×K | 380.10 | Joback Calculated Property |
| Cp,gas | 104.35 | J/mol×K | 416.24 | Joback Calculated Property |
| Cp,gas | 109.27 | J/mol×K | 452.37 | Joback Calculated Property |
| Cp,gas | 113.96 | J/mol×K | 488.51 | Joback Calculated Property |
| Cp,gas | 118.42 | J/mol×K | 524.64 | Joback Calculated Property |
| Cp,gas | 122.65 | J/mol×K | 560.78 | Joback Calculated Property |
| Cp,gas | 126.67 | J/mol×K | 596.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CH3SBrCH2.
Sources
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