- InChI
- InChI=1S/C5H7Br3O2/c1-3(2)10-4(9)5(6,7)8/h3H,1-2H3
- InChI Key
- CBISLYVFYBAQAD-UHFFFAOYSA-N
- Formula
- C5H7Br3O2
- SMILES
- CC(C)OC(=O)C(Br)(Br)Br
- Molecular Weight1
- 338.82
- 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).
- Inp : Non-polar retention indices.
- 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° | -199.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.50 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 2.776 | Crippen Calculated Property | |
| McVol | 141.250 | ml/mol | McGowan Calculated Property |
| Pc | 4973.33 | kPa | Joback Calculated Property |
| Inp | [1259.00; 1259.00] |
|
|
| Inp | 1259.00 | NIST | |
| Inp | 1259.00 | NIST | |
| Tboil | 584.90 | K | Joback Calculated Property |
| Tc | 831.33 | K | Joback Calculated Property |
| Tfus | 385.09 | K | Joback Calculated Property |
| Vc | 0.508 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.37; 296.63] | J/mol×K | [584.90; 831.33] |
|
| Cp,gas | 258.37 | J/mol×K | 584.90 | Joback Calculated Property |
| Cp,gas | 266.30 | J/mol×K | 625.97 | Joback Calculated Property |
| Cp,gas | 273.53 | J/mol×K | 667.04 | Joback Calculated Property |
| Cp,gas | 280.11 | J/mol×K | 708.11 | Joback Calculated Property |
| Cp,gas | 286.10 | J/mol×K | 749.18 | Joback Calculated Property |
| Cp,gas | 291.59 | J/mol×K | 790.26 | Joback Calculated Property |
| Cp,gas | 296.63 | J/mol×K | 831.33 | Joback Calculated Property |
| η | [0.0002564; 0.0019419] | Pa×s | [385.09; 584.90] |
|
| η | 0.0019419 | Pa×s | 385.09 | Joback Calculated Property |
| η | 0.0012116 | Pa×s | 418.39 | Joback Calculated Property |
| η | 0.0008104 | Pa×s | 451.69 | Joback Calculated Property |
| η | 0.0005729 | Pa×s | 485.00 | Joback Calculated Property |
| η | 0.0004234 | Pa×s | 518.30 | Joback Calculated Property |
| η | 0.0003246 | Pa×s | 551.60 | Joback Calculated Property |
| η | 0.0002564 | Pa×s | 584.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isopropyl tribromoacetate.
Sources
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