- InChI
- InChI=1S/C5H11BrO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3
- InChI Key
- HUXJXNSHCKHFIL-UHFFFAOYSA-N
- Formula
- C5H11BrO2
- SMILES
- COCCOCCBr
- Molecular Weight1
- 183.04
- CAS
- 54149-17-6
- Other Names
-
- Ethane, 1-(2-bromoethoxy)-2-methoxy-
- 1-bromo-3,6-dioxaheptane
- 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° | -204.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.98 | kJ/mol | Joback Calculated Property |
| log10WS | -0.52 | Crippen Calculated Property | |
| logPoct/wat | 1.044 | Crippen Calculated Property | |
| McVol | 110.550 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Tboil | 424.80 | K | Joback Calculated Property |
| Tc | 609.33 | K | Joback Calculated Property |
| Tfus | 250.37 | K | Joback Calculated Property |
| Vc | 0.413 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.77; 253.16] | J/mol×K | [424.80; 609.33] | 
|
| Cp,gas | 203.77 | J/mol×K | 424.80 | Joback Calculated Property |
| Cp,gas | 212.66 | J/mol×K | 455.55 | Joback Calculated Property |
| Cp,gas | 221.29 | J/mol×K | 486.31 | Joback Calculated Property |
| Cp,gas | 229.66 | J/mol×K | 517.06 | Joback Calculated Property |
| Cp,gas | 237.76 | J/mol×K | 547.82 | Joback Calculated Property |
| Cp,gas | 245.60 | J/mol×K | 578.57 | Joback Calculated Property |
| Cp,gas | 253.16 | J/mol×K | 609.33 | Joback Calculated Property |
| η | [0.0002657; 0.0022786] | Pa×s | [250.37; 424.80] |
|
| η | 0.0022786 | Pa×s | 250.37 | Joback Calculated Property |
| η | 0.0013220 | Pa×s | 279.44 | Joback Calculated Property |
| η | 0.0008499 | Pa×s | 308.51 | Joback Calculated Property |
| η | 0.0005895 | Pa×s | 337.59 | Joback Calculated Property |
| η | 0.0004334 | Pa×s | 366.66 | Joback Calculated Property |
| η | 0.0003333 | Pa×s | 395.73 | Joback Calculated Property |
| η | 0.0002657 | Pa×s | 424.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-2-(2-methoxyethoxy)ethane.
Sources
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