- InChI
- InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3
- InChI Key
- WEGOLYBUWCMMMY-UHFFFAOYSA-N
- Formula
- C3H7BrO
- SMILES
- CC(O)CBr
- Molecular Weight1
- 138.99
- CAS
- 19686-73-8
- Other Names
-
- 1-Bromo-2-propanol
- 2-Hydroxy-2-methylethyl bromide
- 2-Hydroxypropyl bromide
- Propylene bromohydrin
- 1-Bromo-2-hydroxypropane
- 1-bromopropan-2-ol
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5794 | Relay (1.0) Calculated Property | |
| ΔfG° | -150.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -287.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.38 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.762 | Crippen Calculated Property | |
| McVol | 76.500 | ml/mol | McGowan Calculated Property |
| Pc | 5594.19 | kPa | Joback Calculated Property |
| Tboil | 419.70 | K | NIST |
| Tc | 615.14 | K | Relay (1.0) Calculated Property |
| Tfus | 201.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.283 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [129.15; 160.37] | J/mol×K | [425.94; 610.84] | 
|
| Cp,gas | 129.15 | J/mol×K | 425.94 | Joback Calculated Property |
| Cp,gas | 135.04 | J/mol×K | 456.76 | Joback Calculated Property |
| Cp,gas | 140.63 | J/mol×K | 487.57 | Joback Calculated Property |
| Cp,gas | 145.95 | J/mol×K | 518.39 | Joback Calculated Property |
| Cp,gas | 151.01 | J/mol×K | 549.21 | Joback Calculated Property |
| Cp,gas | 155.81 | J/mol×K | 580.03 | Joback Calculated Property |
| Cp,gas | 160.37 | J/mol×K | 610.84 | Joback Calculated Property |
| η | [0.0003682; 0.0745644] | Pa×s | [229.19; 425.94] |
|
| η | 0.0745644 | Pa×s | 229.19 | Joback Calculated Property |
| η | 0.0176820 | Pa×s | 261.98 | Joback Calculated Property |
| η | 0.0057755 | Pa×s | 294.77 | Joback Calculated Property |
| η | 0.0023601 | Pa×s | 327.56 | Joback Calculated Property |
| η | 0.0011351 | Pa×s | 360.36 | Joback Calculated Property |
| η | 0.0006168 | Pa×s | 393.15 | Joback Calculated Property |
| η | 0.0003682 | Pa×s | 425.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanol, 1-bromo-.
Sources
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