- InChI
- InChI=1S/C4H9BrO/c1-4(5)3-6-2/h4H,3H2,1-2H3
- InChI Key
- PBHYCZIZMTYKAS-UHFFFAOYSA-N
- Formula
- C4H9BrO
- SMILES
- COCC(C)Br
- Molecular Weight1
- 153.02
- 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° | -110.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -237.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.95 | kJ/mol | Joback Calculated Property |
| log10WS | -1.13 | Crippen Calculated Property | |
| logPoct/wat | 1.416 | Crippen Calculated Property | |
| McVol | 90.590 | ml/mol | McGowan Calculated Property |
| Pc | 4205.63 | kPa | Joback Calculated Property |
| Inp | [742.00; 742.00] |
|
|
| Inp | 742.00 | NIST | |
| Inp | 742.00 | NIST | |
| Tboil | 379.06 | K | Joback Calculated Property |
| Tc | 569.53 | K | Joback Calculated Property |
| Tfus | 201.87 | K | Joback Calculated Property |
| Vc | 0.334 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [147.73; 190.74] | J/mol×K | [379.06; 569.53] |
|
| Cp,gas | 147.73 | J/mol×K | 379.06 | Joback Calculated Property |
| Cp,gas | 155.59 | J/mol×K | 410.81 | Joback Calculated Property |
| Cp,gas | 163.17 | J/mol×K | 442.55 | Joback Calculated Property |
| Cp,gas | 170.47 | J/mol×K | 474.30 | Joback Calculated Property |
| Cp,gas | 177.50 | J/mol×K | 506.04 | Joback Calculated Property |
| Cp,gas | 184.26 | J/mol×K | 537.79 | Joback Calculated Property |
| Cp,gas | 190.74 | J/mol×K | 569.53 | Joback Calculated Property |
| η | [0.0003160; 0.0043438] | Pa×s | [201.87; 379.06] |
|
| η | 0.0043438 | Pa×s | 201.87 | Joback Calculated Property |
| η | 0.0021239 | Pa×s | 231.40 | Joback Calculated Property |
| η | 0.0012210 | Pa×s | 260.93 | Joback Calculated Property |
| η | 0.0007856 | Pa×s | 290.47 | Joback Calculated Property |
| η | 0.0005483 | Pa×s | 320.00 | Joback Calculated Property |
| η | 0.0004067 | Pa×s | 349.53 | Joback Calculated Property |
| η | 0.0003160 | Pa×s | 379.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 2-bromo-1-methoxy.
Sources
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