- InChI
- InChI=1S/C4H8Br2O/c1-2-7-4(6)3-5/h4H,2-3H2,1H3
- InChI Key
- YNQUMIFEHUKSMO-UHFFFAOYSA-N
- Formula
- C4H8Br2O
- SMILES
- CCOC(Br)CBr
- Molecular Weight1
- 231.91
- CAS
- 2983-26-8
- Other Names
-
- 1,2-dibromo-1-ethoxyethane
- 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° | -96.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -210.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.39 | kJ/mol | Joback Calculated Property |
| log10WS | -2.05 | Crippen Calculated Property | |
| logPoct/wat | 2.139 | Crippen Calculated Property | |
| McVol | 108.090 | ml/mol | McGowan Calculated Property |
| Pc | 4608.87 | kPa | Joback Calculated Property |
| Inp | 990.00 | NIST | |
| Tboil | 445.22 | K | Joback Calculated Property |
| Tc | 655.40 | K | Joback Calculated Property |
| Tfus | 261.67 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.84; 219.12] | J/mol×K | [445.22; 655.40] | 
|
| Cp,gas | 177.84 | J/mol×K | 445.22 | Joback Calculated Property |
| Cp,gas | 185.64 | J/mol×K | 480.25 | Joback Calculated Property |
| Cp,gas | 193.06 | J/mol×K | 515.28 | Joback Calculated Property |
| Cp,gas | 200.11 | J/mol×K | 550.31 | Joback Calculated Property |
| Cp,gas | 206.79 | J/mol×K | 585.34 | Joback Calculated Property |
| Cp,gas | 213.13 | J/mol×K | 620.37 | Joback Calculated Property |
| Cp,gas | 219.12 | J/mol×K | 655.40 | Joback Calculated Property |
| η | [0.0003471; 0.0032337] | Pa×s | [261.67; 445.22] |
|
| η | 0.0032337 | Pa×s | 261.67 | Joback Calculated Property |
| η | 0.0018349 | Pa×s | 292.26 | Joback Calculated Property |
| η | 0.0011592 | Pa×s | 322.85 | Joback Calculated Property |
| η | 0.0007929 | Pa×s | 353.45 | Joback Calculated Property |
| η | 0.0005762 | Pa×s | 384.04 | Joback Calculated Property |
| η | 0.0004389 | Pa×s | 414.63 | Joback Calculated Property |
| η | 0.0003471 | Pa×s | 445.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,2-dibromo-1-ethoxy-.
Sources
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