- InChI
- InChI=1S/C4H7BrO/c1-2-4(6)3-5/h2,4,6H,1,3H2
- InChI Key
- PDAWHBQDMPNZQI-UHFFFAOYSA-N
- Formula
- C4H7BrO
- SMILES
- C=CC(O)CBr
- Molecular Weight1
- 151.00
- CAS
- 64341-49-7
- Other Names
-
- 1-Bromo-3-buten-2-ol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -54.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -131.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.55 | kJ/mol | Joback Calculated Property |
| log10WS | -1.16 | Crippen Calculated Property | |
| logPoct/wat | 0.928 | Crippen Calculated Property | |
| McVol | 86.290 | ml/mol | McGowan Calculated Property |
| Pc | 5168.28 | kPa | Joback Calculated Property |
| Tboil | 445.50 | K | Joback Calculated Property |
| Tc | 632.65 | K | Joback Calculated Property |
| Tfus | 238.70 | K | Joback Calculated Property |
| Vc | 0.316 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.67; 183.48] | J/mol×K | [445.50; 632.65] | 
|
| Cp,gas | 149.67 | J/mol×K | 445.50 | Joback Calculated Property |
| Cp,gas | 156.14 | J/mol×K | 476.69 | Joback Calculated Property |
| Cp,gas | 162.25 | J/mol×K | 507.88 | Joback Calculated Property |
| Cp,gas | 168.02 | J/mol×K | 539.08 | Joback Calculated Property |
| Cp,gas | 173.47 | J/mol×K | 570.27 | Joback Calculated Property |
| Cp,gas | 178.62 | J/mol×K | 601.46 | Joback Calculated Property |
| Cp,gas | 183.48 | J/mol×K | 632.65 | Joback Calculated Property |
| η | [0.0003058; 0.0543785] | Pa×s | [238.70; 445.50] |
|
| η | 0.0543785 | Pa×s | 238.70 | Joback Calculated Property |
| η | 0.0132998 | Pa×s | 273.17 | Joback Calculated Property |
| η | 0.0044597 | Pa×s | 307.63 | Joback Calculated Property |
| η | 0.0018637 | Pa×s | 342.10 | Joback Calculated Property |
| η | 0.0009137 | Pa×s | 376.57 | Joback Calculated Property |
| η | 0.0005049 | Pa×s | 411.03 | Joback Calculated Property |
| η | 0.0003058 | Pa×s | 445.50 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 343.00 ± 2.00 | K | 2.10 | NIST |
Similar Compounds
Find more compounds similar to 1-Bromo-3-butene-2-ol.
Sources
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