- InChI
- InChI=1S/C14H11Br/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
- InChI Key
- QRDVTIMUEDYLOC-UHFFFAOYSA-N
- Formula
- C14H11Br
- SMILES
- BrC=C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 259.14
- CAS
- 13249-58-6
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 377.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 274.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.471 | Crippen Calculated Property | |
| McVol | 173.800 | ml/mol | McGowan Calculated Property |
| Pc | 3177.55 | kPa | Joback Calculated Property |
| Tboil | 643.28 | K | Joback Calculated Property |
| Tc | 912.13 | K | Joback Calculated Property |
| Tfus | 341.14 | K | Joback Calculated Property |
| Vc | 0.646 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [391.35; 465.39] | J/mol×K | [643.28; 912.13] | 
|
| Cp,gas | 391.35 | J/mol×K | 643.28 | Joback Calculated Property |
| Cp,gas | 406.78 | J/mol×K | 688.09 | Joback Calculated Property |
| Cp,gas | 420.77 | J/mol×K | 732.90 | Joback Calculated Property |
| Cp,gas | 433.46 | J/mol×K | 777.71 | Joback Calculated Property |
| Cp,gas | 445.03 | J/mol×K | 822.51 | Joback Calculated Property |
| Cp,gas | 455.62 | J/mol×K | 867.32 | Joback Calculated Property |
| Cp,gas | 465.39 | J/mol×K | 912.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylene, 2-bromo-1,1-diphenyl-.
Sources
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