- InChI
- InChI=1S/C10H13BrO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7H,2-3,8H2,1H3
- InChI Key
- BOUVKHWPQNEXTO-UHFFFAOYSA-N
- Formula
- C10H13BrO
- SMILES
- CCCCOc1ccc(Br)cc1
- Molecular Weight1
- 229.11
- CAS
- 39969-57-8
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 45.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -130.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.64 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.628 | Crippen Calculated Property | |
| McVol | 151.370 | ml/mol | McGowan Calculated Property |
| Pc | 3052.41 | kPa | Joback Calculated Property |
| Tboil | 548.44 | K | Joback Calculated Property |
| Tc | 767.82 | K | Joback Calculated Property |
| Tfus | 323.43 | K | Joback Calculated Property |
| Vc | 0.568 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.07; 392.28] | J/mol×K | [548.44; 767.82] | 
|
| Cp,gas | 322.07 | J/mol×K | 548.44 | Joback Calculated Property |
| Cp,gas | 335.63 | J/mol×K | 585.00 | Joback Calculated Property |
| Cp,gas | 348.41 | J/mol×K | 621.57 | Joback Calculated Property |
| Cp,gas | 360.44 | J/mol×K | 658.13 | Joback Calculated Property |
| Cp,gas | 371.74 | J/mol×K | 694.70 | Joback Calculated Property |
| Cp,gas | 382.35 | J/mol×K | 731.26 | Joback Calculated Property |
| Cp,gas | 392.28 | J/mol×K | 767.82 | Joback Calculated Property |
| η | [0.0002036; 0.0016322] | Pa×s | [323.43; 548.44] |
|
| η | 0.0016322 | Pa×s | 323.43 | Joback Calculated Property |
| η | 0.0009634 | Pa×s | 360.93 | Joback Calculated Property |
| η | 0.0006280 | Pa×s | 398.43 | Joback Calculated Property |
| η | 0.0004406 | Pa×s | 435.94 | Joback Calculated Property |
| η | 0.0003270 | Pa×s | 473.44 | Joback Calculated Property |
| η | 0.0002536 | Pa×s | 510.94 | Joback Calculated Property |
| η | 0.0002036 | Pa×s | 548.44 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 419.50 ± 1.50 | K | 6.70 | NIST |
Similar Compounds
Find more compounds similar to p-Bromophenyl butyl ether.
Sources
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