- InChI
- InChI=1S/C4H5Br3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
- InChI Key
- ZZUKBDJWZXVOQG-UHFFFAOYSA-N
- Formula
- C4H5Br3O2
- SMILES
- CCOC(=O)C(Br)(Br)Br
- Molecular Weight1
- 324.79
- CAS
- 599-99-5
- Other Names
-
- Acetic acid, 2,2,2-tribromoethyl ester
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -205.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.66 | kJ/mol | Joback Calculated Property |
| log10WS | -2.76 | Crippen Calculated Property | |
| logPoct/wat | 2.388 | Crippen Calculated Property | |
| McVol | 127.160 | ml/mol | McGowan Calculated Property |
| Pc | 5653.23 | kPa | Joback Calculated Property |
| Tboil | 562.46 | K | Joback Calculated Property |
| Tc | 808.56 | K | Joback Calculated Property |
| Tfus | 388.82 | K | Joback Calculated Property |
| Vc | 0.459 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [215.73; 246.51] | J/mol×K | [562.46; 808.56] | 
|
| Cp,gas | 215.73 | J/mol×K | 562.46 | Joback Calculated Property |
| Cp,gas | 222.21 | J/mol×K | 603.48 | Joback Calculated Property |
| Cp,gas | 228.07 | J/mol×K | 644.49 | Joback Calculated Property |
| Cp,gas | 233.37 | J/mol×K | 685.51 | Joback Calculated Property |
| Cp,gas | 238.16 | J/mol×K | 726.53 | Joback Calculated Property |
| Cp,gas | 242.52 | J/mol×K | 767.54 | Joback Calculated Property |
| Cp,gas | 246.51 | J/mol×K | 808.56 | Joback Calculated Property |
| η | [0.0003169; 0.0017474] | Pa×s | [388.82; 562.46] |
|
| η | 0.0017474 | Pa×s | 388.82 | Joback Calculated Property |
| η | 0.0011913 | Pa×s | 417.76 | Joback Calculated Property |
| η | 0.0008535 | Pa×s | 446.70 | Joback Calculated Property |
| η | 0.0006368 | Pa×s | 475.64 | Joback Calculated Property |
| η | 0.0004913 | Pa×s | 504.58 | Joback Calculated Property |
| η | 0.0003899 | Pa×s | 533.52 | Joback Calculated Property |
| η | 0.0003169 | Pa×s | 562.46 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 421.20 | K | 9.70 | NIST |
Similar Compounds
Find more compounds similar to Ethyl tribromoacetate.
Sources
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