- InChI
- InChI=1S/C18H20Br2O2/c19-15-5-9-17(10-6-15)21-13-3-1-2-4-14-22-18-11-7-16(20)8-12-18/h5-12H,1-4,13-14H2
- InChI Key
- RCTHJRFRURADHF-UHFFFAOYSA-N
- Formula
- C18H20Br2O2
- SMILES
-
Brc1ccc(OCCCCCCOc2ccc(Br)cc2)c
c1 - Molecular Weight1
- 428.16
- CAS
- 6943-11-9
- Other Names
-
- benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis-4-bromo-
- 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° | 124.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.23 | kJ/mol | Joback Calculated Property |
| log10WS | -7.36 | Crippen Calculated Property | |
| logPoct/wat | 6.230 | Crippen Calculated Property | |
| McVol | 263.700 | ml/mol | McGowan Calculated Property |
| Pc | 2047.46 | kPa | Joback Calculated Property |
| Tboil | 851.72 | K | Joback Calculated Property |
| Tc | 1088.92 | K | Joback Calculated Property |
| Tfus | 534.56 | K | Joback Calculated Property |
| Vc | 0.988 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [713.00; 781.27] | J/mol×K | [851.72; 1088.92] | 
|
| Cp,gas | 713.00 | J/mol×K | 851.72 | Joback Calculated Property |
| Cp,gas | 727.06 | J/mol×K | 891.25 | Joback Calculated Property |
| Cp,gas | 739.97 | J/mol×K | 930.79 | Joback Calculated Property |
| Cp,gas | 751.79 | J/mol×K | 970.32 | Joback Calculated Property |
| Cp,gas | 762.57 | J/mol×K | 1009.85 | Joback Calculated Property |
| Cp,gas | 772.38 | J/mol×K | 1049.38 | Joback Calculated Property |
| Cp,gas | 781.27 | J/mol×K | 1088.92 | Joback Calculated Property |
| η | [0.0000510; 0.0003542] | Pa×s | [534.56; 851.72] |
|
| η | 0.0003542 | Pa×s | 534.56 | Joback Calculated Property |
| η | 0.0002217 | Pa×s | 587.42 | Joback Calculated Property |
| η | 0.0001499 | Pa×s | 640.28 | Joback Calculated Property |
| η | 0.0001076 | Pa×s | 693.14 | Joback Calculated Property |
| η | 0.0000810 | Pa×s | 746.00 | Joback Calculated Property |
| η | 0.0000633 | Pa×s | 798.86 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 851.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Di-(4-bromophenoxy)hexane.
Sources
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