- InChI
- InChI=1S/C18H22/c1-4-15-6-10-17(11-7-15)14(3)18-12-8-16(5-2)9-13-18/h6-14H,4-5H2,1-3H3
- InChI Key
- KXQKDDDZWYVBIU-UHFFFAOYSA-N
- Formula
- C18H22
- SMILES
- CCc1ccc(C(C)c2ccc(CC)cc2)cc1
- Molecular Weight1
- 238.37
- CAS
- 10224-91-6
- Other Names
-
- Ethane, 1,1-bis(p-ethylphenyl)-
- 1,1-(4,4'-diethyl)diphenylethane
- 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).
- 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° | 303.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 29.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.15 | kJ/mol | Joback Calculated Property |
| log10WS | -5.56 | Crippen Calculated Property | |
| logPoct/wat | 4.963 | Crippen Calculated Property | |
| McVol | 216.960 | ml/mol | McGowan Calculated Property |
| Pc | 1880.53 | kPa | Joback Calculated Property |
| Tboil | 674.12 | K | Joback Calculated Property |
| Tc | 901.79 | K | Joback Calculated Property |
| Tfus | 355.50 | K | Joback Calculated Property |
| Vc | 0.822 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [577.71; 675.00] | J/mol×K | [674.12; 901.79] | 
|
| Cp,gas | 577.71 | J/mol×K | 674.12 | Joback Calculated Property |
| Cp,gas | 596.96 | J/mol×K | 712.07 | Joback Calculated Property |
| Cp,gas | 614.90 | J/mol×K | 750.01 | Joback Calculated Property |
| Cp,gas | 631.61 | J/mol×K | 787.96 | Joback Calculated Property |
| Cp,gas | 647.15 | J/mol×K | 825.90 | Joback Calculated Property |
| Cp,gas | 661.59 | J/mol×K | 863.85 | Joback Calculated Property |
| Cp,gas | 675.00 | J/mol×K | 901.79 | Joback Calculated Property |
| η | [0.0001132; 0.0016331] | Pa×s | [355.50; 674.12] |
|
| η | 0.0016331 | Pa×s | 355.50 | Joback Calculated Property |
| η | 0.0007839 | Pa×s | 408.60 | Joback Calculated Property |
| η | 0.0004455 | Pa×s | 461.71 | Joback Calculated Property |
| η | 0.0002845 | Pa×s | 514.81 | Joback Calculated Property |
| η | 0.0001976 | Pa×s | 567.91 | Joback Calculated Property |
| η | 0.0001460 | Pa×s | 621.02 | Joback Calculated Property |
| η | 0.0001132 | Pa×s | 674.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-ethylidenebis[4-ethyl-.
Sources
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