- InChI
- InChI=1S/C10H13BrO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
- InChI Key
- QBLISOIWPZSVIK-UHFFFAOYSA-N
- Formula
- C10H13BrO
- SMILES
- BrCCCCOc1ccccc1
- Molecular Weight1
- 229.11
- CAS
- 1200-03-9
- Other Names
-
- (4-Bromobutoxy)benzene
- 4-Bromobutyl phenyl ether
- 1-Bromo-4-phenoxybutane
- Ether, 4-bromobutyl phenyl
- Phenoxybutyl bromide
- 4-Phenoxybutyl bromide
- 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).
- 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° | 55.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -119.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.97 | kJ/mol | Joback Calculated Property |
| IE | 8.54 ± 0.05 | eV | NIST |
| log10WS | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 3.240 | Crippen Calculated Property | |
| McVol | 151.370 | ml/mol | McGowan Calculated Property |
| Pc | 3103.64 | kPa | Joback Calculated Property |
| Tboil | 543.46 | K | Joback Calculated Property |
| Tc | 761.74 | K | Joback Calculated Property |
| Tfus | 310.91 | K | Joback Calculated Property |
| Vc | 0.568 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.38; 393.79] | J/mol×K | [543.46; 761.74] | 
|
| Cp,gas | 322.38 | J/mol×K | 543.46 | Joback Calculated Property |
| Cp,gas | 336.27 | J/mol×K | 579.84 | Joback Calculated Property |
| Cp,gas | 349.31 | J/mol×K | 616.22 | Joback Calculated Property |
| Cp,gas | 361.56 | J/mol×K | 652.60 | Joback Calculated Property |
| Cp,gas | 373.03 | J/mol×K | 688.98 | Joback Calculated Property |
| Cp,gas | 383.76 | J/mol×K | 725.36 | Joback Calculated Property |
| Cp,gas | 393.79 | J/mol×K | 761.74 | Joback Calculated Property |
| η | [0.0002093; 0.0021493] | Pa×s | [310.91; 543.46] |
|
| η | 0.0021493 | Pa×s | 310.91 | Joback Calculated Property |
| η | 0.0011756 | Pa×s | 349.67 | Joback Calculated Property |
| η | 0.0007253 | Pa×s | 388.43 | Joback Calculated Property |
| η | 0.0004885 | Pa×s | 427.19 | Joback Calculated Property |
| η | 0.0003514 | Pa×s | 465.94 | Joback Calculated Property |
| η | 0.0002658 | Pa×s | 504.70 | Joback Calculated Property |
| η | 0.0002093 | Pa×s | 543.46 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 427.70 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (4-bromobutoxy)-.
Sources
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