- InChI
- InChI=1S/C4H9BrO/c1-2-6-4-3-5/h2-4H2,1H3
- InChI Key
- MMYKTRPLXXWLBC-UHFFFAOYSA-N
- Formula
- C4H9BrO
- SMILES
- CCOCCBr
- Molecular Weight1
- 153.02
- CAS
- 592-55-2
- Other Names
-
- Ether, 2-bromoethyl ethyl
- 1-Bromo-2-ethoxyethane
- 1-Bromo-2-ethoxyethylene
- 1-Ethoxy-2-bromoethane
- 2-Bromoethyl ethyl ether
- 2-Ethoxyethyl bromide
- 2-Bromoethoxyethane
- UN 2340
- NSC 8026
- 1-Bromo-3-oxapentane
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -107.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -231.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.34 | kJ/mol | Joback Calculated Property |
| IE | [9.50; 9.94] | eV |
|
| IE | 9.50 | eV | NIST |
| IE | 9.94 | eV | NIST |
| log10WS | -1.02 | Crippen Calculated Property | |
| logPoct/wat | 1.418 | Crippen Calculated Property | |
| McVol | 90.590 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| Inp | [789.40; 798.40] |
|
|
| Inp | 798.00 | NIST | |
| Inp | 789.40 | NIST | |
| Inp | 798.40 | NIST | |
| Inp | 798.00 | NIST | |
| Tboil | 398.00 ± 2.00 | K | NIST |
| Tc | 565.42 | K | Joback Calculated Property |
| Tfus | 216.87 | K | Joback Calculated Property |
| Vc | 0.340 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [147.77; 189.37] | J/mol×K | [379.50; 565.42] |
|
| Cp,gas | 147.77 | J/mol×K | 379.50 | Joback Calculated Property |
| Cp,gas | 155.34 | J/mol×K | 410.49 | Joback Calculated Property |
| Cp,gas | 162.65 | J/mol×K | 441.47 | Joback Calculated Property |
| Cp,gas | 169.71 | J/mol×K | 472.46 | Joback Calculated Property |
| Cp,gas | 176.51 | J/mol×K | 503.44 | Joback Calculated Property |
| Cp,gas | 183.06 | J/mol×K | 534.43 | Joback Calculated Property |
| Cp,gas | 189.37 | J/mol×K | 565.42 | Joback Calculated Property |
| η | [0.0003259; 0.0028309] | Pa×s | [216.87; 379.50] |
|
| η | 0.0028309 | Pa×s | 216.87 | Joback Calculated Property |
| η | 0.0016164 | Pa×s | 243.97 | Joback Calculated Property |
| η | 0.0010324 | Pa×s | 271.08 | Joback Calculated Property |
| η | 0.0007153 | Pa×s | 298.19 | Joback Calculated Property |
| η | 0.0005269 | Pa×s | 325.29 | Joback Calculated Property |
| η | 0.0004068 | Pa×s | 352.39 | Joback Calculated Property |
| η | 0.0003259 | Pa×s | 379.50 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [304.00; 422.70] | K | [1.60; 100.00] |
|
| Tboilr | 304.00 ± 1.00 | K | 1.60 | NIST |
| Tboilr | 313.20 | K | 3.20 | NIST |
| Tboilr | 422.70 | K | 100.00 | NIST |
Similar Compounds
Find more compounds similar to Ethane, 1-bromo-2-ethoxy-.
Sources
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