- InChI
- InChI=1S/C2H5BrO/c1-4-2-3/h2H2,1H3
- InChI Key
- JAMFGQBENKSWOF-UHFFFAOYSA-N
- Formula
- C2H5BrO
- SMILES
- COCBr
- Molecular Weight1
- 124.96
- Other Names
-
- Ether, bromomethyl methyl
- Methane, bromomethoxy-
- Methoxymethyl bromide
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3323 | Relay (1.0) Calculated Property | |
| ΔfG° | -124.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -167.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.38 | Relay (1.0) 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 | 549.25 | K | Relay (1.0) Calculated Property |
| Tfus | 184.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.233 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [77.30; 150.08] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.47610e+01 | |||
| Coefficient B | 1.68820e-01 | |||
| Coefficient C | -4.54000e-05 | |||
| Coefficient D | -8.10000e-09 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 77.30 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 88.44 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 98.88 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 108.59 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 117.55 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 125.72 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 133.08 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 139.62 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 145.29 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 150.08 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0023445; 0.0002658] | Pa×s | [194.33; 364.73] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.07160e+01 | |||
| Coefficient B | 9.05630e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 194.33 | |||
| Temperature range, max. | 364.73 | |||
| η | 0.0023445 | Pa×s | 194.33 | Calculated Property |
| η | 0.0015501 | Pa×s | 213.26 | Calculated Property |
| η | 0.0010964 | Pa×s | 232.20 | Calculated Property |
| η | 0.0008171 | Pa×s | 251.13 | Calculated Property |
| η | 0.0006346 | Pa×s | 270.06 | Calculated Property |
| η | 0.0005094 | Pa×s | 289.00 | Calculated Property |
| η | 0.0004201 | Pa×s | 307.93 | Calculated Property |
| η | 0.0003543 | Pa×s | 326.86 | Calculated Property |
| η | 0.0003045 | Pa×s | 345.80 | Calculated Property |
| η | 0.0002658 | Pa×s | 364.73 | Calculated Property |
Similar Compounds
Find more compounds similar to BROMOMETHYL METHYL ETHER.
Sources
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