- InChI
- InChI=1S/C6H10Br4/c7-3-5(9)1-2-6(10)4-8/h5-6H,1-4H2
- InChI Key
- WPBWUVCMCYXPFI-UHFFFAOYSA-N
- Formula
- C6H10Br4
- SMILES
- BrCC(Br)CCC(Br)CBr
- Molecular Weight1
- 401.76
- CAS
- 58443-86-0
- Other Names
-
- 1,2,5,6-Tetrabromohexane
- 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° | 52.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -72.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.91 | kJ/mol | Joback Calculated Property |
| log10WS | -4.28 | Crippen Calculated Property | |
| logPoct/wat | 4.083 | Crippen Calculated Property | |
| McVol | 165.400 | ml/mol | McGowan Calculated Property |
| Pc | 4432.62 | kPa | Joback Calculated Property |
| Tboil | 600.44 | K | Joback Calculated Property |
| Tc | 841.15 | K | Joback Calculated Property |
| Tfus | 322.65 ± 2.00 | K | NIST |
| Vc | 0.608 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.17; 343.65] | J/mol×K | [600.44; 841.15] | 
|
| Cp,gas | 298.17 | J/mol×K | 600.44 | Joback Calculated Property |
| Cp,gas | 307.26 | J/mol×K | 640.56 | Joback Calculated Property |
| Cp,gas | 315.64 | J/mol×K | 680.68 | Joback Calculated Property |
| Cp,gas | 323.40 | J/mol×K | 720.80 | Joback Calculated Property |
| Cp,gas | 330.60 | J/mol×K | 760.92 | Joback Calculated Property |
| Cp,gas | 337.33 | J/mol×K | 801.03 | Joback Calculated Property |
| Cp,gas | 343.65 | J/mol×K | 841.15 | Joback Calculated Property |
| η | [0.0002487; 0.0022919] | Pa×s | [366.58; 600.44] |
|
| η | 0.0022919 | Pa×s | 366.58 | Joback Calculated Property |
| η | 0.0013250 | Pa×s | 405.56 | Joback Calculated Property |
| η | 0.0008433 | Pa×s | 444.53 | Joback Calculated Property |
| η | 0.0005772 | Pa×s | 483.51 | Joback Calculated Property |
| η | 0.0004181 | Pa×s | 522.49 | Joback Calculated Property |
| η | 0.0003167 | Pa×s | 561.46 | Joback Calculated Property |
| η | 0.0002487 | Pa×s | 600.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexane, 1,2,5,6-tetrabromo-.
Sources
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