- InChI
- InChI=1S/C4H8Br2O/c5-1-3-7-4-2-6/h1-4H2
- InChI Key
- FOZVXADQAHVUSV-UHFFFAOYSA-N
- Formula
- C4H8Br2O
- SMILES
- BrCCOCCBr
- Molecular Weight1
- 231.91
- CAS
- 5414-19-7
- Other Names
-
- Ether, bis(2-bromoethyl)
- «beta»,«beta»'-Dibromodiethyl ether
- Bis(2-bromoethyl) ether
- 2,2'-Dibromodiethyl ether
- Ethane, 1,1'-oxybis*2-bromo-
- 1-Bromo-2-(2-bromoethoxy)ethane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -93.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.45 | Crippen Calculated Property | |
| logPoct/wat | 1.793 | Crippen Calculated Property | |
| McVol | 108.090 | ml/mol | McGowan Calculated Property |
| Pc | 4559.21 | kPa | Joback Calculated Property |
| Tboil | 445.66 | K | Joback Calculated Property |
| Tc | 650.91 | K | Joback Calculated Property |
| Tfus | 276.67 | K | Joback Calculated Property |
| Vc | 0.402 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.66; 217.70] | J/mol×K | [445.66; 650.91] | 
|
| Cp,gas | 177.66 | J/mol×K | 445.66 | Joback Calculated Property |
| Cp,gas | 185.19 | J/mol×K | 479.87 | Joback Calculated Property |
| Cp,gas | 192.37 | J/mol×K | 514.08 | Joback Calculated Property |
| Cp,gas | 199.19 | J/mol×K | 548.28 | Joback Calculated Property |
| Cp,gas | 205.68 | J/mol×K | 582.49 | Joback Calculated Property |
| Cp,gas | 211.84 | J/mol×K | 616.70 | Joback Calculated Property |
| Cp,gas | 217.70 | J/mol×K | 650.91 | Joback Calculated Property |
| η | [0.0003634; 0.0024047] | Pa×s | [276.67; 445.66] |
|
| η | 0.0024047 | Pa×s | 276.67 | Joback Calculated Property |
| η | 0.0015174 | Pa×s | 304.84 | Joback Calculated Property |
| η | 0.0010351 | Pa×s | 333.00 | Joback Calculated Property |
| η | 0.0007494 | Pa×s | 361.16 | Joback Calculated Property |
| η | 0.0005686 | Pa×s | 389.33 | Joback Calculated Property |
| η | 0.0004478 | Pa×s | 417.50 | Joback Calculated Property |
| η | 0.0003634 | Pa×s | 445.66 | Joback Calculated Property |
| ΔvapH | 55.10 | kJ/mol | 403.00 | NIST |
Similar Compounds
Find more compounds similar to Ethane, 1,1'-oxybis[2-bromo-.
Sources
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