- InChI
- InChI=1S/C14H10BrCl3/c15-12-8-6-11(7-9-12)13(14(16,17)18)10-4-2-1-3-5-10/h1-9,13H
- InChI Key
- NBTGDHBAHMODDU-UHFFFAOYSA-N
- Formula
- C14H10BrCl3
- SMILES
-
ClC(Cl)(Cl)C(c1ccccc1)c1ccc(Br
)cc1 - Molecular Weight1
- 364.49
- CAS
- 39211-93-3
- 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 | 0.4257 | Relay (1.0) Calculated Property | |
| ΔfG° | 261.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 110.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.90 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.951 | Crippen Calculated Property | |
| McVol | 214.820 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Tboil | 642.46 | K | Relay (1.0) Calculated Property |
| Tc | 889.78 | K | Relay (1.0) Calculated Property |
| Tfus | 348.03 | K | Relay (1.0) Calculated Property |
| Vc | 0.723 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [485.28; 542.99] | J/mol×K | [752.84; 1034.03] | 
|
| Cp,gas | 485.28 | J/mol×K | 752.84 | Joback Calculated Property |
| Cp,gas | 497.41 | J/mol×K | 799.71 | Joback Calculated Property |
| Cp,gas | 508.28 | J/mol×K | 846.57 | Joback Calculated Property |
| Cp,gas | 518.07 | J/mol×K | 893.44 | Joback Calculated Property |
| Cp,gas | 526.99 | J/mol×K | 940.30 | Joback Calculated Property |
| Cp,gas | 535.24 | J/mol×K | 987.17 | Joback Calculated Property |
| Cp,gas | 542.99 | J/mol×K | 1034.03 | Joback Calculated Property |
| η | [0.0000955; 0.0010891] | Pa×s | [449.88; 752.84] |
|
| η | 0.0010891 | Pa×s | 449.88 | Joback Calculated Property |
| η | 0.0005915 | Pa×s | 500.37 | Joback Calculated Property |
| η | 0.0003593 | Pa×s | 550.87 | Joback Calculated Property |
| η | 0.0002373 | Pa×s | 601.36 | Joback Calculated Property |
| η | 0.0001671 | Pa×s | 651.85 | Joback Calculated Property |
| η | 0.0001238 | Pa×s | 702.35 | Joback Calculated Property |
| η | 0.0000955 | Pa×s | 752.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 2-(p-bromophenyl)-1,1,1-trichloro-2-phenyl-.
Sources
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