- InChI
- InChI=1S/C13H10BrCl/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2
- InChI Key
- OBOCHBYNINNMQI-UHFFFAOYSA-N
- Formula
- C13H10BrCl
- SMILES
- Clc1ccc(Cc2ccc(Br)cc2)cc1
- Molecular Weight1
- 281.57
- CAS
- 30203-84-0
- 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).
- 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° | 266.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 149.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.23 | kJ/mol | Joback Calculated Property |
| log10WS | -5.42 | Crippen Calculated Property | |
| logPoct/wat | 4.693 | Crippen Calculated Property | |
| McVol | 176.250 | ml/mol | McGowan Calculated Property |
| Pc | 3079.57 | kPa | Joback Calculated Property |
| Tboil | 663.75 | K | Joback Calculated Property |
| Tc | 926.61 | K | Joback Calculated Property |
| Tfus | 403.87 | K | Joback Calculated Property |
| Vc | 0.658 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [386.31; 451.40] | J/mol×K | [663.75; 926.61] | 
|
| Cp,gas | 386.31 | J/mol×K | 663.75 | Joback Calculated Property |
| Cp,gas | 399.77 | J/mol×K | 707.56 | Joback Calculated Property |
| Cp,gas | 412.06 | J/mol×K | 751.37 | Joback Calculated Property |
| Cp,gas | 423.27 | J/mol×K | 795.18 | Joback Calculated Property |
| Cp,gas | 433.50 | J/mol×K | 838.99 | Joback Calculated Property |
| Cp,gas | 442.85 | J/mol×K | 882.80 | Joback Calculated Property |
| Cp,gas | 451.40 | J/mol×K | 926.61 | Joback Calculated Property |
| η | [0.0001777; 0.0011826] | Pa×s | [403.87; 663.75] |
|
| η | 0.0011826 | Pa×s | 403.87 | Joback Calculated Property |
| η | 0.0007400 | Pa×s | 447.18 | Joback Calculated Property |
| η | 0.0005030 | Pa×s | 490.50 | Joback Calculated Property |
| η | 0.0003640 | Pa×s | 533.81 | Joback Calculated Property |
| η | 0.0002765 | Pa×s | 577.12 | Joback Calculated Property |
| η | 0.0002183 | Pa×s | 620.44 | Joback Calculated Property |
| η | 0.0001777 | Pa×s | 663.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methane, (p-bromophenyl)-(p-chlorophenyl)-.
Sources
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