- InChI
- InChI=1S/C3H5Br3O/c4-1-2(7)3(5)6/h2-3,7H,1H2
- InChI Key
- QDJVPMNYRGTTFU-UHFFFAOYSA-N
- Formula
- C3H5Br3O
- SMILES
- OC(CBr)C(Br)Br
- Molecular Weight1
- 296.78
- CAS
- 59228-00-1
- 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).
- 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° | -124.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -189.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 1.858 | Crippen Calculated Property | |
| McVol | 111.500 | ml/mol | McGowan Calculated Property |
| Pc | 7049.79 | kPa | Joback Calculated Property |
| Tboil | 557.82 | K | Joback Calculated Property |
| Tc | 778.60 | K | Joback Calculated Property |
| Tfus | 333.79 | K | Joback Calculated Property |
| Vc | 0.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.29; 203.74] | J/mol×K | [557.82; 778.60] | 
|
| Cp,gas | 179.29 | J/mol×K | 557.82 | Joback Calculated Property |
| Cp,gas | 184.24 | J/mol×K | 594.62 | Joback Calculated Property |
| Cp,gas | 188.78 | J/mol×K | 631.41 | Joback Calculated Property |
| Cp,gas | 192.96 | J/mol×K | 668.21 | Joback Calculated Property |
| Cp,gas | 196.82 | J/mol×K | 705.00 | Joback Calculated Property |
| Cp,gas | 200.40 | J/mol×K | 741.80 | Joback Calculated Property |
| Cp,gas | 203.74 | J/mol×K | 778.60 | Joback Calculated Property |
| η | [0.0001679; 0.0083055] | Pa×s | [333.79; 557.82] |
|
| η | 0.0083055 | Pa×s | 333.79 | Joback Calculated Property |
| η | 0.0031255 | Pa×s | 371.13 | Joback Calculated Property |
| η | 0.0014063 | Pa×s | 408.47 | Joback Calculated Property |
| η | 0.0007233 | Pa×s | 445.80 | Joback Calculated Property |
| η | 0.0004123 | Pa×s | 483.14 | Joback Calculated Property |
| η | 0.0002548 | Pa×s | 520.48 | Joback Calculated Property |
| η | 0.0001679 | Pa×s | 557.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanol, 1,1,3-tribromo-.
Sources
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