- InChI
- InChI=1S/C24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H
- InChI Key
- OWPJBAYCIXEHFA-UHFFFAOYSA-N
- Formula
- C24H18
- SMILES
-
c1ccc(-c2cccc(-c3cccc(-c4ccccc
4)c3)c2)cc1 - Molecular Weight1
- 306.40
- CAS
- 1166-18-3
- Other Names
-
- 1,1'-Biphenyl, 3,3'-diphenyl-
- 1,1':3',1'':3'',1'''-Quaterphenyl
- 3,3'-Diphenylbiphenyl
- m-Quaterphenyl
- m-Tetraphenyl
- metaquaterphenyl
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- 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° | 581.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 384.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.45 | kJ/mol | Joback Calculated Property |
| IE | 8.51 ± 0.05 | eV | NIST |
| log10WS | -9.28 | Crippen Calculated Property | |
| logPoct/wat | 6.688 | Crippen Calculated Property | |
| McVol | 253.980 | ml/mol | McGowan Calculated Property |
| Pc | 2014.51 | kPa | Joback Calculated Property |
| Inp | [470.68; 2923.00] |
|
|
| Inp | 2923.00 | NIST | |
| Inp | 472.81 | NIST | |
| Inp | 470.68 | NIST | |
| Inp | 472.81 | NIST | |
| Tboil | 865.20 | K | Joback Calculated Property |
| Tc | 1146.33 | K | Joback Calculated Property |
| Tfus | 490.96 | K | Joback Calculated Property |
| Vc | 0.948 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [732.93; 813.64] | J/mol×K | [865.20; 1146.33] |
|
| Cp,gas | 732.93 | J/mol×K | 865.20 | Joback Calculated Property |
| Cp,gas | 749.87 | J/mol×K | 912.06 | Joback Calculated Property |
| Cp,gas | 765.15 | J/mol×K | 958.91 | Joback Calculated Property |
| Cp,gas | 778.96 | J/mol×K | 1005.77 | Joback Calculated Property |
| Cp,gas | 791.51 | J/mol×K | 1052.62 | Joback Calculated Property |
| Cp,gas | 803.00 | J/mol×K | 1099.48 | Joback Calculated Property |
| Cp,gas | 813.64 | J/mol×K | 1146.33 | Joback Calculated Property |
| Cp,liquid | 553.50 | J/mol×K | 370.00 | NIST |
| Cp,solid | 359.50 | J/mol×K | 298.15 | Isomeri... |
| η | [0.0000654; 0.0006475] | Pa×s | [490.96; 865.20] |
|
| η | 0.0006475 | Pa×s | 490.96 | Joback Calculated Property |
| η | 0.0003563 | Pa×s | 553.33 | Joback Calculated Property |
| η | 0.0002213 | Pa×s | 615.71 | Joback Calculated Property |
| η | 0.0001500 | Pa×s | 678.08 | Joback Calculated Property |
| η | 0.0001086 | Pa×s | 740.45 | Joback Calculated Property |
| η | 0.0000827 | Pa×s | 802.83 | Joback Calculated Property |
| η | 0.0000654 | Pa×s | 865.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to m,m-Quaterphenyl.
Sources
- Crippen Method
- Crippen Method
- Isomerization effect on the heat capacities and phase behavior of oligophenyls isomers series
- Joback Method
- McGowan Method
- NIST Webbook
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