- InChI
- InChI=1S/C2H5BrO/c1-4-2-3/h2H2,1H3
- InChI Key
- JAMFGQBENKSWOF-UHFFFAOYSA-N
- Formula
- C2H5BrO
- SMILES
- COCBr
- Molecular Weight1
- 124.96
- CAS
- 13057-17-5
- Other Names
-
- Ether, bromomethyl methyl
- Methane, bromomethoxy-
- Methoxymethyl bromide
- 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).
- 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° | -124.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -190.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.89 | kJ/mol | Joback Calculated Property |
| log10WS | -0.67 | Crippen Calculated Property | |
| logPoct/wat | 0.985 | Crippen Calculated Property | |
| McVol | 62.410 | ml/mol | McGowan Calculated Property |
| Pc | 5422.51 | kPa | Joback Calculated Property |
| Tboil | 360.20 | K | NIST |
| Tc | 520.73 | K | Joback Calculated Property |
| Tfus | 194.33 | K | Joback Calculated Property |
| Vc | 0.228 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [85.75; 109.22] | J/mol×K | [333.74; 520.73] | 
|
| Cp,gas | 85.75 | J/mol×K | 333.74 | Joback Calculated Property |
| Cp,gas | 89.93 | J/mol×K | 364.90 | Joback Calculated Property |
| Cp,gas | 94.00 | J/mol×K | 396.07 | Joback Calculated Property |
| Cp,gas | 97.97 | J/mol×K | 427.23 | Joback Calculated Property |
| Cp,gas | 101.83 | J/mol×K | 458.40 | Joback Calculated Property |
| Cp,gas | 105.58 | J/mol×K | 489.56 | Joback Calculated Property |
| Cp,gas | 109.22 | J/mol×K | 520.73 | Joback Calculated Property |
| η | [0.0003347; 0.0023445] | Pa×s | [194.33; 333.74] |
|
| η | 0.0023445 | Pa×s | 194.33 | Joback Calculated Property |
| η | 0.0014253 | Pa×s | 217.56 | Joback Calculated Property |
| η | 0.0009538 | Pa×s | 240.80 | Joback Calculated Property |
| η | 0.0006851 | Pa×s | 264.03 | Joback Calculated Property |
| η | 0.0005191 | Pa×s | 287.27 | Joback Calculated Property |
| η | 0.0004100 | Pa×s | 310.50 | Joback Calculated Property |
| η | 0.0003347 | Pa×s | 333.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromomethyl methyl ether.
Sources
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