- InChI
- InChI=1S/C5H5Br3O2/c1-2-3-10-4(9)5(6,7)8/h2H,1,3H2
- InChI Key
- ZXNKJDAAUQGEPD-UHFFFAOYSA-N
- Formula
- C5H5Br3O2
- SMILES
- C=CCOC(=O)C(Br)(Br)Br
- Molecular Weight1
- 336.80
- 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° | -109.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -195.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.22 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 2.554 | Crippen Calculated Property | |
| McVol | 136.950 | ml/mol | McGowan Calculated Property |
| Pc | 5220.69 | kPa | Joback Calculated Property |
| Inp | [1308.00; 1308.00] |
|
|
| Inp | 1308.00 | NIST | |
| Inp | 1308.00 | NIST | |
| Tboil | 582.02 | K | Joback Calculated Property |
| Tc | 828.42 | K | Joback Calculated Property |
| Tfus | 398.33 | K | Joback Calculated Property |
| Vc | 0.495 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.24; 270.14] | J/mol×K | [582.02; 828.42] |
|
| Cp,gas | 238.24 | J/mol×K | 582.02 | Joback Calculated Property |
| Cp,gas | 244.98 | J/mol×K | 623.09 | Joback Calculated Property |
| Cp,gas | 251.06 | J/mol×K | 664.15 | Joback Calculated Property |
| Cp,gas | 256.54 | J/mol×K | 705.22 | Joback Calculated Property |
| Cp,gas | 261.50 | J/mol×K | 746.29 | Joback Calculated Property |
| Cp,gas | 266.01 | J/mol×K | 787.36 | Joback Calculated Property |
| Cp,gas | 270.14 | J/mol×K | 828.42 | Joback Calculated Property |
| η | [0.0002855; 0.0016051] | Pa×s | [398.33; 582.02] |
|
| η | 0.0016051 | Pa×s | 398.33 | Joback Calculated Property |
| η | 0.0010862 | Pa×s | 428.94 | Joback Calculated Property |
| η | 0.0007744 | Pa×s | 459.56 | Joback Calculated Property |
| η | 0.0005759 | Pa×s | 490.17 | Joback Calculated Property |
| η | 0.0004434 | Pa×s | 520.79 | Joback Calculated Property |
| η | 0.0003515 | Pa×s | 551.40 | Joback Calculated Property |
| η | 0.0002855 | Pa×s | 582.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Allyl tribromoacetate.
Sources
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