- InChI
- InChI=1S/C2H2BrClO/c3-1-2(4)5/h1H2
- InChI Key
- SYZRZLUNWVNNNV-UHFFFAOYSA-N
- Formula
- C2H2BrClO
- SMILES
- O=C(Cl)CBr
- Molecular Weight1
- 157.39
- CAS
- 22118-09-8
- Other Names
-
- Acetyl chloride, bromo-
- 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).
- 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° | -160.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.61 | kJ/mol | Joback Calculated Property |
| log10WS | -1.02 | Crippen Calculated Property | |
| logPoct/wat | 1.147 | Crippen Calculated Property | |
| McVol | 70.350 | ml/mol | McGowan Calculated Property |
| Pc | 5782.94 | kPa | Joback Calculated Property |
| Tboil | [400.00; 400.20] | K |
|
| Tboil | 400.20 | K | NIST |
| Tboil | 400.00 ± 3.00 | K | NIST |
| Tc | 614.35 | K | Joback Calculated Property |
| Tfus | 251.95 | K | Joback Calculated Property |
| Vc | 0.265 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [91.80; 110.16] | J/mol×K | [402.62; 614.35] |
|
| Cp,gas | 91.80 | J/mol×K | 402.62 | Joback Calculated Property |
| Cp,gas | 95.42 | J/mol×K | 437.91 | Joback Calculated Property |
| Cp,gas | 98.80 | J/mol×K | 473.20 | Joback Calculated Property |
| Cp,gas | 101.96 | J/mol×K | 508.48 | Joback Calculated Property |
| Cp,gas | 104.89 | J/mol×K | 543.77 | Joback Calculated Property |
| Cp,gas | 107.62 | J/mol×K | 579.06 | Joback Calculated Property |
| Cp,gas | 110.16 | J/mol×K | 614.35 | Joback Calculated Property |
| η | [0.0005203; 0.0030973] | Pa×s | [251.95; 402.62] |
|
| η | 0.0030973 | Pa×s | 251.95 | Joback Calculated Property |
| η | 0.0020107 | Pa×s | 277.06 | Joback Calculated Property |
| η | 0.0014024 | Pa×s | 302.17 | Joback Calculated Property |
| η | 0.0010338 | Pa×s | 327.28 | Joback Calculated Property |
| η | 0.0007959 | Pa×s | 352.40 | Joback Calculated Property |
| η | 0.0006345 | Pa×s | 377.51 | Joback Calculated Property |
| η | 0.0005203 | Pa×s | 402.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromoacetyl chloride.
Sources
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