- InChI
- InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H
- InChI Key
- ZFFBIQMNKOJDJE-UHFFFAOYSA-N
- Formula
- C14H11BrO
- SMILES
- O=C(c1ccccc1)C(Br)c1ccccc1
- Molecular Weight1
- 275.14
- CAS
- 1484-50-0
- Other Names
-
- 2-Bromo-2-phenylacetophenone
- Desyl bromide
- 2-Bromo-1,2-diphenylethan-1-one
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5195 | Relay (1.0) Calculated Property | |
| ΔfG° | 174.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 52.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.005 | Crippen Calculated Property | |
| McVol | 179.670 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| Tboil | 603.80 | K | Relay (1.0) Calculated Property |
| Tc | 878.97 | K | Relay (1.0) Calculated Property |
| Tfus | 413.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.629 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.96; 495.31] | J/mol×K | [692.67; 956.37] | 
|
| Cp,gas | 427.96 | J/mol×K | 692.67 | Joback Calculated Property |
| Cp,gas | 442.13 | J/mol×K | 736.62 | Joback Calculated Property |
| Cp,gas | 454.97 | J/mol×K | 780.57 | Joback Calculated Property |
| Cp,gas | 466.59 | J/mol×K | 824.52 | Joback Calculated Property |
| Cp,gas | 477.11 | J/mol×K | 868.47 | Joback Calculated Property |
| Cp,gas | 486.64 | J/mol×K | 912.42 | Joback Calculated Property |
| Cp,gas | 495.31 | J/mol×K | 956.37 | Joback Calculated Property |
| η | [0.0001645; 0.0019288] | Pa×s | [395.11; 692.67] |
|
| η | 0.0019288 | Pa×s | 395.11 | Joback Calculated Property |
| η | 0.0010179 | Pa×s | 444.70 | Joback Calculated Property |
| η | 0.0006107 | Pa×s | 494.30 | Joback Calculated Property |
| η | 0.0004022 | Pa×s | 543.89 | Joback Calculated Property |
| η | 0.0002840 | Pa×s | 593.48 | Joback Calculated Property |
| η | 0.0002116 | Pa×s | 643.08 | Joback Calculated Property |
| η | 0.0001645 | Pa×s | 692.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanone, 2-bromo-1,2-diphenyl-.
Sources
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