- InChI
- InChI=1S/C6H8Br4/c7-1-5(2-8)6(3-9)4-10/h1-4H2
- InChI Key
- GJZKNORRVIUCCH-UHFFFAOYSA-N
- Formula
- C6H8Br4
- SMILES
- BrCC(CBr)=C(CBr)CBr
- Molecular Weight1
- 399.74
- CAS
- 30432-16-7
- Other Names
-
- 2,3-di(Bromomethyl)-1,4-dibrom butene-2
- 2-Butene, 2,3-bis(bromomethyl)-1,4-dibromo-
- 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5788 | Relay (... Calculated Property | |
| ΔfG° | 120.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -17.24 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 30.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.01 | kJ/mol | Relay (... Calculated Property |
| IE | 9.15 | eV | Relay (... Calculated Property |
| log10WS | -4.93 | Relay (... Calculated Property | |
| logPoct/wat | 3.863 | Crippen Calculated Property | |
| McVol | 161.100 | ml/mol | McGowan Calculated Property |
| Pc | 4717.12 | kPa | Joback Calculated Property |
| Tboil | 579.54 | K | Relay (... Calculated Property |
| Tc | 764.88 | K | Relay (... Calculated Property |
| Tfus | 395.10 | K | Relay (... Calculated Property |
| Vc | 0.508 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.43; 314.98] | J/mol×K | [605.24; 855.21] | 
|
| Cp,gas | 275.43 | J/mol×K | 605.24 | Joback Calculated Property |
| Cp,gas | 283.37 | J/mol×K | 646.90 | Joback Calculated Property |
| Cp,gas | 290.62 | J/mol×K | 688.56 | Joback Calculated Property |
| Cp,gas | 297.30 | J/mol×K | 730.23 | Joback Calculated Property |
| Cp,gas | 303.52 | J/mol×K | 771.89 | Joback Calculated Property |
| Cp,gas | 309.37 | J/mol×K | 813.55 | Joback Calculated Property |
| Cp,gas | 314.98 | J/mol×K | 855.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-bis-(Bromomethyl)-1,4-dibromo-2-butene.
Sources
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