- InChI
- InChI=1S/C24H18/c1-4-11-19(12-5-1)22-17-10-18-23(20-13-6-2-7-14-20)24(22)21-15-8-3-9-16-21/h1-18H
- InChI Key
- CHBDXRNMDNRJJC-UHFFFAOYSA-N
- Formula
- C24H18
- SMILES
-
c1ccc(-c2cccc(-c3ccccc3)c2-c2c
cccc2)cc1 - Molecular Weight1
- 306.40
- CAS
- 1165-14-6
- Other Names
-
- 1,1'-Biphenyl, 2,3-diphenyl-
- 1,2,3-triphenylbenzene
- 3'-phenyl-1,1';2',1''-terphenyl
- Benzene, 1,2,3-triphenyl-
- Biphenyl, 2,3-diphenyl-
- m-Terphenyl, 2'-phenyl-
- o-Terphenyl, 3'-phenyl-
- Cp,gas : Ideal gas 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).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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° | 581.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 384.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.30 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 134.10 ± 1.10 | kJ/mol | NIST |
| ΔvapH° | 79.45 | kJ/mol | Joback Calculated Property |
| 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 |
| 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,solid | 356.20 | J/mol×K | 298.15 | Reassem... |
| 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 |
| ΔsubH | 131.70 ± 0.60 | kJ/mol | 384.00 | NIST |
Similar Compounds
Find more compounds similar to 1,1':2',1''-Terphenyl, 3'-phenyl-.
Sources
- Crippen Method
- Crippen Method
- Reassembling and testing of a high-precision heat capacity drop calorimeter. Heat capacity of some polyphenyls at T = 298.15 K
- Joback Method
- McGowan Method
- NIST Webbook
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