- InChI
- InChI=1S/C5H11BrO/c1-7-5-3-2-4-6/h2-5H2,1H3
- InChI Key
- ALOQTNHQNMYBDE-UHFFFAOYSA-N
- Formula
- C5H11BrO
- SMILES
- COCCCCBr
- Molecular Weight1
- 167.04
- CAS
- 4457-67-4
- Other Names
-
- Ether, 4-bromobutyl methyl
- «omega»-Bromobutyl methyl ether
- 1-Bromo-4-methoxybutane
- 1-Methoxy-4-bromobutane
- 4-Methoxybutyl bromide
- 4-Bromobutyl methyl ether
- 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° | -99.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -252.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.57 | kJ/mol | Joback Calculated Property |
| log10WS | -1.43 | Crippen Calculated Property | |
| logPoct/wat | 1.808 | Crippen Calculated Property | |
| McVol | 104.680 | ml/mol | McGowan Calculated Property |
| Pc | 3690.97 | kPa | Joback Calculated Property |
| Inp | [927.20; 939.90] |
|
|
| Inp | 939.90 | NIST | |
| Inp | 927.20 | NIST | |
| Tboil | 402.38 | K | Joback Calculated Property |
| Tc | 587.20 | K | Joback Calculated Property |
| Tfus | 228.14 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.67; 232.18] | J/mol×K | [402.38; 587.20] |
|
| Cp,gas | 182.67 | J/mol×K | 402.38 | Joback Calculated Property |
| Cp,gas | 191.72 | J/mol×K | 433.18 | Joback Calculated Property |
| Cp,gas | 200.45 | J/mol×K | 463.99 | Joback Calculated Property |
| Cp,gas | 208.85 | J/mol×K | 494.79 | Joback Calculated Property |
| Cp,gas | 216.94 | J/mol×K | 525.59 | Joback Calculated Property |
| Cp,gas | 224.71 | J/mol×K | 556.39 | Joback Calculated Property |
| Cp,gas | 232.18 | J/mol×K | 587.20 | Joback Calculated Property |
| η | [0.0003128; 0.0029827] | Pa×s | [228.14; 402.38] |
|
| η | 0.0029827 | Pa×s | 228.14 | Joback Calculated Property |
| η | 0.0016566 | Pa×s | 257.18 | Joback Calculated Property |
| η | 0.0010367 | Pa×s | 286.22 | Joback Calculated Property |
| η | 0.0007073 | Pa×s | 315.26 | Joback Calculated Property |
| η | 0.0005147 | Pa×s | 344.30 | Joback Calculated Property |
| η | 0.0003935 | Pa×s | 373.34 | Joback Calculated Property |
| η | 0.0003128 | Pa×s | 402.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1-bromo-4-methoxy-.
Sources
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