- InChI
- InChI=1S/C5H6Br2O2/c1-2-3-9-5(8)4(6)7/h2,4H,1,3H2
- InChI Key
- BQKSBGWDSUKUDU-UHFFFAOYSA-N
- Formula
- C5H6Br2O2
- SMILES
- C=CCOC(=O)C(Br)Br
- Molecular Weight1
- 257.91
- 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.
- I : 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° | -128.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -218.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.69 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Crippen Calculated Property | |
| logPoct/wat | 1.831 | Crippen Calculated Property | |
| McVol | 119.450 | ml/mol | McGowan Calculated Property |
| Pc | 4665.71 | kPa | Joback Calculated Property |
| Inp | 1114.00 | NIST | |
| I | 1742.00 | NIST | |
| Tboil | 518.65 | K | Joback Calculated Property |
| Tc | 740.81 | K | Joback Calculated Property |
| Tfus | 321.11 | K | Joback Calculated Property |
| Vc | 0.439 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [208.65; 246.76] | J/mol×K | [518.65; 740.81] | 
|
| Cp,gas | 208.65 | J/mol×K | 518.65 | Joback Calculated Property |
| Cp,gas | 216.10 | J/mol×K | 555.68 | Joback Calculated Property |
| Cp,gas | 223.09 | J/mol×K | 592.70 | Joback Calculated Property |
| Cp,gas | 229.63 | J/mol×K | 629.73 | Joback Calculated Property |
| Cp,gas | 235.74 | J/mol×K | 666.75 | Joback Calculated Property |
| Cp,gas | 241.44 | J/mol×K | 703.78 | Joback Calculated Property |
| Cp,gas | 246.76 | J/mol×K | 740.81 | Joback Calculated Property |
| η | [0.0003380; 0.0025137] | Pa×s | [321.11; 518.65] |
|
| η | 0.0025137 | Pa×s | 321.11 | Joback Calculated Property |
| η | 0.0015401 | Pa×s | 354.03 | Joback Calculated Property |
| η | 0.0010256 | Pa×s | 386.96 | Joback Calculated Property |
| η | 0.0007279 | Pa×s | 419.88 | Joback Calculated Property |
| η | 0.0005431 | Pa×s | 452.80 | Joback Calculated Property |
| η | 0.0004216 | Pa×s | 485.73 | Joback Calculated Property |
| η | 0.0003380 | Pa×s | 518.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Allyl dibromoacetate.
Sources
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