- InChI
- InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H
- InChI Key
- OGVPXEPSTZMAFF-UHFFFAOYSA-N
- Formula
- C2HBr5
- SMILES
- BrC(Br)C(Br)(Br)Br
- Molecular Weight1
- 424.55
- CAS
- 75-95-6
- Other Names
-
- Ethane, pentabromo-
- ω : Acentric Factor.
- 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).
- 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 | 0.5686 | Relay (1.0) Calculated Property | |
| ΔfG° | 37.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 98.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.941 | Crippen Calculated Property | |
| McVol | 126.540 | ml/mol | McGowan Calculated Property |
| Pc | 9281.22 | kPa | Joback Calculated Property |
| Tboil | 511.39 | K | Relay (1.0) Calculated Property |
| Tc | 727.62 | K | Relay (1.0) Calculated Property |
| Tfus | 251.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.427 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [157.08; 165.68] | J/mol×K | [572.29; 863.92] | 
|
| Cp,gas | 157.08 | J/mol×K | 572.29 | Joback Calculated Property |
| Cp,gas | 159.62 | J/mol×K | 620.89 | Joback Calculated Property |
| Cp,gas | 161.48 | J/mol×K | 669.50 | Joback Calculated Property |
| Cp,gas | 162.84 | J/mol×K | 718.10 | Joback Calculated Property |
| Cp,gas | 163.88 | J/mol×K | 766.71 | Joback Calculated Property |
| Cp,gas | 164.77 | J/mol×K | 815.31 | Joback Calculated Property |
| Cp,gas | 165.68 | J/mol×K | 863.92 | Joback Calculated Property |
| η | [0.0003351; 0.0017878] | Pa×s | [398.72; 572.29] |
|
| η | 0.0017878 | Pa×s | 398.72 | Joback Calculated Property |
| η | 0.0012307 | Pa×s | 427.65 | Joback Calculated Property |
| η | 0.0008882 | Pa×s | 456.58 | Joback Calculated Property |
| η | 0.0006665 | Pa×s | 485.50 | Joback Calculated Property |
| η | 0.0005165 | Pa×s | 514.43 | Joback Calculated Property |
| η | 0.0004113 | Pa×s | 543.36 | Joback Calculated Property |
| η | 0.0003351 | Pa×s | 572.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentabromoethane.
Sources
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