- InChI
- InChI=1S/C7H9Br3O2/c1-3-4-5(2)12-6(11)7(8,9)10/h3,5H,1,4H2,2H3
- InChI Key
- HHZMCGURKPTEQC-UHFFFAOYSA-N
- Formula
- C7H9Br3O2
- SMILES
- C=CCC(C)OC(=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° | -94.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -242.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.28 | kJ/mol | Joback Calculated Property |
| log10WS | -3.98 | Crippen Calculated Property | |
| logPoct/wat | 3.333 | Crippen Calculated Property | |
| McVol | 165.130 | ml/mol | McGowan Calculated Property |
| Pc | 4067.32 | kPa | Joback Calculated Property |
| Inp | 1436.00 | NIST | |
| Tboil | 627.34 | K | Joback Calculated Property |
| Tc | 868.59 | K | Joback Calculated Property |
| Tfus | 405.87 | K | Joback Calculated Property |
| Vc | 0.602 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.72; 371.34] | J/mol×K | [627.34; 868.59] | 
|
| Cp,gas | 326.72 | J/mol×K | 627.34 | Joback Calculated Property |
| Cp,gas | 335.84 | J/mol×K | 667.55 | Joback Calculated Property |
| Cp,gas | 344.18 | J/mol×K | 707.76 | Joback Calculated Property |
| Cp,gas | 351.82 | J/mol×K | 747.97 | Joback Calculated Property |
| Cp,gas | 358.85 | J/mol×K | 788.17 | Joback Calculated Property |
| Cp,gas | 365.32 | J/mol×K | 828.38 | Joback Calculated Property |
| Cp,gas | 371.34 | J/mol×K | 868.59 | Joback Calculated Property |
| η | [0.0001988; 0.0016108] | Pa×s | [405.87; 627.34] |
|
| η | 0.0016108 | Pa×s | 405.87 | Joback Calculated Property |
| η | 0.0009828 | Pa×s | 442.78 | Joback Calculated Property |
| η | 0.0006471 | Pa×s | 479.69 | Joback Calculated Property |
| η | 0.0004522 | Pa×s | 516.61 | Joback Calculated Property |
| η | 0.0003315 | Pa×s | 553.52 | Joback Calculated Property |
| η | 0.0002526 | Pa×s | 590.43 | Joback Calculated Property |
| η | 0.0001988 | Pa×s | 627.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Penten-2-ol, tribromoacetate.
Sources
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