- InChI
- InChI=1S/C3H3BrO2/c1-2(4)3(5)6/h1H2,(H,5,6)
- InChI Key
- HMENQNSSJFLQOP-UHFFFAOYSA-N
- Formula
- C3H3BrO2
- SMILES
- C=C(Br)C(=O)O
- Molecular Weight1
- 150.96
- CAS
- 10443-65-9
- Other Names
-
- 2-Bromoacrylic acid
- 2-Propenoic acid, 2-bromo-
- 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).
- 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 | 0.6205 | Relay (1.0) Calculated Property | |
| ΔfG° | -197.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -281.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.52 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.980 | Crippen Calculated Property | |
| McVol | 73.770 | ml/mol | McGowan Calculated Property |
| Pc | 6556.41 | kPa | Joback Calculated Property |
| Tboil | 457.90 | K | Relay (1.0) Calculated Property |
| Tc | 688.64 | K | Relay (1.0) Calculated Property |
| Tfus | 375.03 | K | Relay (1.0) Calculated Property |
| Vc | 0.264 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [119.72; 140.93] | J/mol×K | [476.81; 676.15] | 
|
| Cp,gas | 119.72 | J/mol×K | 476.81 | Joback Calculated Property |
| Cp,gas | 123.90 | J/mol×K | 510.03 | Joback Calculated Property |
| Cp,gas | 127.80 | J/mol×K | 543.26 | Joback Calculated Property |
| Cp,gas | 131.43 | J/mol×K | 576.48 | Joback Calculated Property |
| Cp,gas | 134.82 | J/mol×K | 609.70 | Joback Calculated Property |
| Cp,gas | 137.98 | J/mol×K | 642.93 | Joback Calculated Property |
| Cp,gas | 140.93 | J/mol×K | 676.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Bromoacrylic acid.
Sources
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