- InChI
- InChI=1S/C3H4Br2O2/c1-7-3(6)2(4)5/h2H,1H3
- InChI Key
- DZFMIUJZSYIMPH-UHFFFAOYSA-N
- Formula
- C3H4Br2O2
- SMILES
- COC(=O)C(Br)Br
- Molecular Weight1
- 231.87
- CAS
- 6482-26-4
- Other Names
-
- Methyl dibromoacetate
- 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° | -233.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -302.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.91 | kJ/mol | Joback Calculated Property |
| log10WS | -1.41 | Crippen Calculated Property | |
| logPoct/wat | 1.275 | Crippen Calculated Property | |
| McVol | 95.570 | ml/mol | McGowan Calculated Property |
| Pc | 5791.74 | kPa | Joback Calculated Property |
| Inp | [966.00; 966.00] |
|
|
| Inp | 966.00 | NIST | |
| Inp | 966.00 | NIST | |
| Tboil | 476.21 | K | Joback Calculated Property |
| Tc | 700.86 | K | Joback Calculated Property |
| Tfus | 300.33 | K | Joback Calculated Property |
| Vc | 0.345 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [148.77; 177.19] | J/mol×K | [476.21; 700.86] |
|
| Cp,gas | 148.77 | J/mol×K | 476.21 | Joback Calculated Property |
| Cp,gas | 154.27 | J/mol×K | 513.65 | Joback Calculated Property |
| Cp,gas | 159.44 | J/mol×K | 551.09 | Joback Calculated Property |
| Cp,gas | 164.31 | J/mol×K | 588.54 | Joback Calculated Property |
| Cp,gas | 168.89 | J/mol×K | 625.98 | Joback Calculated Property |
| Cp,gas | 173.18 | J/mol×K | 663.42 | Joback Calculated Property |
| Cp,gas | 177.19 | J/mol×K | 700.86 | Joback Calculated Property |
| η | [0.0004073; 0.0028033] | Pa×s | [300.33; 476.21] |
|
| η | 0.0028033 | Pa×s | 300.33 | Joback Calculated Property |
| η | 0.0017618 | Pa×s | 329.64 | Joback Calculated Property |
| η | 0.0011945 | Pa×s | 358.96 | Joback Calculated Property |
| η | 0.0008589 | Pa×s | 388.27 | Joback Calculated Property |
| η | 0.0006468 | Pa×s | 417.58 | Joback Calculated Property |
| η | 0.0005055 | Pa×s | 446.90 | Joback Calculated Property |
| η | 0.0004073 | Pa×s | 476.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, dibromo-, methyl ester.
Sources
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