- InChI
- InChI=1S/C19H13Cl3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H
- InChI Key
- WAGIESWOTQOLJS-UHFFFAOYSA-N
- Formula
- C19H13Cl3
- SMILES
-
Clc1ccc(C(c2ccc(Cl)cc2)c2ccc(C
l)cc2)cc1 - Molecular Weight1
- 347.67
- 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).
- Inp : Non-polar retention indices.
- 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° | 379.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 187.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.47 | kJ/mol | Joback Calculated Property |
| log10WS | -7.31 | Crippen Calculated Property | |
| logPoct/wat | 6.827 | Crippen Calculated Property | |
| McVol | 244.010 | ml/mol | McGowan Calculated Property |
| Pc | 2071.76 | kPa | Joback Calculated Property |
| Inp | [421.20; 421.20] |
|
|
| Inp | 421.20 | NIST | |
| Inp | 421.20 | NIST | |
| Tboil | 840.95 | K | Joback Calculated Property |
| Tc | 1115.16 | K | Joback Calculated Property |
| Tfus | 495.47 | K | Joback Calculated Property |
| Vc | 0.916 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [618.86; 682.33] | J/mol×K | [840.95; 1115.16] |
|
| Cp,gas | 618.86 | J/mol×K | 840.95 | Joback Calculated Property |
| Cp,gas | 632.31 | J/mol×K | 886.65 | Joback Calculated Property |
| Cp,gas | 644.43 | J/mol×K | 932.35 | Joback Calculated Property |
| Cp,gas | 655.35 | J/mol×K | 978.06 | Joback Calculated Property |
| Cp,gas | 665.21 | J/mol×K | 1023.76 | Joback Calculated Property |
| Cp,gas | 674.16 | J/mol×K | 1069.46 | Joback Calculated Property |
| Cp,gas | 682.33 | J/mol×K | 1115.16 | Joback Calculated Property |
| η | [0.0000772; 0.0006656] | Pa×s | [495.47; 840.95] |
|
| η | 0.0006656 | Pa×s | 495.47 | Joback Calculated Property |
| η | 0.0003856 | Pa×s | 553.05 | Joback Calculated Property |
| η | 0.0002476 | Pa×s | 610.63 | Joback Calculated Property |
| η | 0.0001716 | Pa×s | 668.21 | Joback Calculated Property |
| η | 0.0001261 | Pa×s | 725.79 | Joback Calculated Property |
| η | 0.0000969 | Pa×s | 783.37 | Joback Calculated Property |
| η | 0.0000772 | Pa×s | 840.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Triphenylmethane, 4,4',4''-trichloro.
Sources
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