- InChI
- InChI=1S/C7H9Br3O2/c1-2-3-4-5-12-6(11)7(8,9)10/h2H,1,3-5H2
- InChI Key
- VYTCVMXDJCMLLL-UHFFFAOYSA-N
- Formula
- C7H9Br3O2
- SMILES
- C=CCCCOC(=O)C(Br)(Br)Br
- Molecular Weight1
- 364.86
- 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° | -92.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.67 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.334 | Crippen Calculated Property | |
| McVol | 165.130 | ml/mol | McGowan Calculated Property |
| Pc | 4026.13 | kPa | Joback Calculated Property |
| Inp | 1513.00 | NIST | |
| Tboil | 627.78 | K | Joback Calculated Property |
| Tc | 863.89 | K | Joback Calculated Property |
| Tfus | 420.87 | K | Joback Calculated Property |
| Vc | 0.608 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.18; 369.93] | J/mol×K | [627.78; 863.89] | 
|
| Cp,gas | 326.18 | J/mol×K | 627.78 | Joback Calculated Property |
| Cp,gas | 335.06 | J/mol×K | 667.13 | Joback Calculated Property |
| Cp,gas | 343.20 | J/mol×K | 706.48 | Joback Calculated Property |
| Cp,gas | 350.69 | J/mol×K | 745.84 | Joback Calculated Property |
| Cp,gas | 357.59 | J/mol×K | 785.19 | Joback Calculated Property |
| Cp,gas | 363.98 | J/mol×K | 824.54 | Joback Calculated Property |
| Cp,gas | 369.93 | J/mol×K | 863.89 | Joback Calculated Property |
| η | [0.0002134; 0.0013630] | Pa×s | [420.87; 627.78] |
|
| η | 0.0013630 | Pa×s | 420.87 | Joback Calculated Property |
| η | 0.0008902 | Pa×s | 455.36 | Joback Calculated Property |
| η | 0.0006173 | Pa×s | 489.84 | Joback Calculated Property |
| η | 0.0004492 | Pa×s | 524.33 | Joback Calculated Property |
| η | 0.0003400 | Pa×s | 558.81 | Joback Calculated Property |
| η | 0.0002657 | Pa×s | 593.29 | Joback Calculated Property |
| η | 0.0002134 | Pa×s | 627.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Penten-1-ol, tribromoacetate.
Sources
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