- InChI
- InChI=1S/C18H22/c1-13(2)15-7-5-9-17(11-15)18-10-6-8-16(12-18)14(3)4/h5-14H,1-4H3
- InChI Key
- PYXYYRWLLNHRLM-UHFFFAOYSA-N
- Formula
- C18H22
- SMILES
-
CC(C)c1cccc(-c2cccc(C(C)C)c2)c
1 - Molecular Weight1
- 238.37
- CAS
- 69375-12-8
- Other Names
-
- 3,3'-Diisopropylbiphenyl
- 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 | 0.5132 | Relay (1.0) Calculated Property | |
| ΔfG° | 301.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 17.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.600 | Crippen Calculated Property | |
| McVol | 216.960 | ml/mol | McGowan Calculated Property |
| Pc | 1893.65 | kPa | Joback Calculated Property |
| Tboil | 599.52 | K | Relay (1.0) Calculated Property |
| Tc | 820.17 | K | Relay (1.0) Calculated Property |
| Tfus | 316.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.806 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [578.18; 677.08] | J/mol×K | [673.68; 905.93] | 
|
| Cp,gas | 578.18 | J/mol×K | 673.68 | Joback Calculated Property |
| Cp,gas | 597.85 | J/mol×K | 712.39 | Joback Calculated Property |
| Cp,gas | 616.14 | J/mol×K | 751.10 | Joback Calculated Property |
| Cp,gas | 633.14 | J/mol×K | 789.80 | Joback Calculated Property |
| Cp,gas | 648.92 | J/mol×K | 828.51 | Joback Calculated Property |
| Cp,gas | 663.54 | J/mol×K | 867.22 | Joback Calculated Property |
| Cp,gas | 677.08 | J/mol×K | 905.93 | Joback Calculated Property |
| η | [0.0001049; 0.0020468] | Pa×s | [340.50; 673.68] |
|
| η | 0.0020468 | Pa×s | 340.50 | Joback Calculated Property |
| η | 0.0008817 | Pa×s | 396.03 | Joback Calculated Property |
| η | 0.0004672 | Pa×s | 451.56 | Joback Calculated Property |
| η | 0.0002845 | Pa×s | 507.09 | Joback Calculated Property |
| η | 0.0001911 | Pa×s | 562.62 | Joback Calculated Property |
| η | 0.0001378 | Pa×s | 618.15 | Joback Calculated Property |
| η | 0.0001049 | Pa×s | 673.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1'-Biphenyl, 3,3'-bis-(1-methylethyl).
Sources
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