- InChI
- InChI=1S/C10H11BrO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
- InChI Key
- BKTKLDMYHTUESO-UHFFFAOYSA-N
- Formula
- C10H11BrO2
- SMILES
- CCOC(=O)C(Br)c1ccccc1
- Molecular Weight1
- 243.10
- CAS
- 2882-19-1
- Other Names
-
- Benzeneacetic acid, «alpha»-bromo-, ethyl ester
- Ethyl-alpha-bromophenyl acetate
- ethyl bromophenylacetate
- 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° | -76.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.33 | kJ/mol | Joback Calculated Property |
| log10WS | -2.86 | Crippen Calculated Property | |
| logPoct/wat | 2.686 | Crippen Calculated Property | |
| McVol | 152.940 | ml/mol | McGowan Calculated Property |
| Pc | 3364.54 | kPa | Joback Calculated Property |
| Tboil | 596.89 | K | Joback Calculated Property |
| Tc | 827.99 | K | Joback Calculated Property |
| Tfus | 345.84 | K | Joback Calculated Property |
| Vc | 0.568 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.47; 402.94] | J/mol×K | [596.89; 827.99] | 
|
| Cp,gas | 338.47 | J/mol×K | 596.89 | Joback Calculated Property |
| Cp,gas | 351.33 | J/mol×K | 635.41 | Joback Calculated Property |
| Cp,gas | 363.29 | J/mol×K | 673.92 | Joback Calculated Property |
| Cp,gas | 374.39 | J/mol×K | 712.44 | Joback Calculated Property |
| Cp,gas | 384.68 | J/mol×K | 750.96 | Joback Calculated Property |
| Cp,gas | 394.19 | J/mol×K | 789.47 | Joback Calculated Property |
| Cp,gas | 402.94 | J/mol×K | 827.99 | Joback Calculated Property |
| η | [0.0002034; 0.0022498] | Pa×s | [345.84; 596.89] |
|
| η | 0.0022498 | Pa×s | 345.84 | Joback Calculated Property |
| η | 0.0012142 | Pa×s | 387.68 | Joback Calculated Property |
| η | 0.0007389 | Pa×s | 429.52 | Joback Calculated Property |
| η | 0.0004912 | Pa×s | 471.37 | Joback Calculated Property |
| η | 0.0003490 | Pa×s | 513.21 | Joback Calculated Property |
| η | 0.0002610 | Pa×s | 555.05 | Joback Calculated Property |
| η | 0.0002034 | Pa×s | 596.89 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 422.00 ± 1.00 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Ethyl-«alpha»-bromophenyl acetate.
Sources
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