- InChI
- InChI=1S/C14H14/c1-11-8-9-14(12(2)10-11)13-6-4-3-5-7-13/h3-10H,1-2H3
- InChI Key
- FNPGJPKNKADBGK-UHFFFAOYSA-N
- Formula
- C14H14
- SMILES
- Cc1ccc(-c2ccccc2)c(C)c1
- Molecular Weight1
- 182.27
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.4307 | Relay (1.0) Calculated Property | |
| ΔfG° | 272.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 140.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.970 | Crippen Calculated Property | |
| McVol | 160.600 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Inp | [1545.00; 1556.00] |
|
|
| Inp | 1545.00 | NIST | |
| Inp | 1556.00 | NIST | |
| Inp | 1545.00 | NIST | |
| I | [2063.00; 2100.00] |
|
|
| I | 2100.00 | NIST | |
| I | 2063.00 | NIST | |
| Tboil | [538.00; 539.00] | K |
|
| Tboil | 538.00 ± 4.00 | K | NIST |
| Tboil | 539.00 ± 4.00 | K | NIST |
| Tc | 787.19 | K | Relay (1.0) Calculated Property |
| Tfus | 279.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.603 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.93; 457.58] | J/mol×K | [583.24; 825.05] |
|
| Cp,gas | 371.93 | J/mol×K | 583.24 | Joback Calculated Property |
| Cp,gas | 389.03 | J/mol×K | 623.54 | Joback Calculated Property |
| Cp,gas | 404.92 | J/mol×K | 663.84 | Joback Calculated Property |
| Cp,gas | 419.66 | J/mol×K | 704.15 | Joback Calculated Property |
| Cp,gas | 433.30 | J/mol×K | 744.45 | Joback Calculated Property |
| Cp,gas | 445.92 | J/mol×K | 784.75 | Joback Calculated Property |
| Cp,gas | 457.58 | J/mol×K | 825.05 | Joback Calculated Property |
| η | [0.0001714; 0.0014925] | Pa×s | [325.42; 583.24] |
|
| η | 0.0014925 | Pa×s | 325.42 | Joback Calculated Property |
| η | 0.0008432 | Pa×s | 368.39 | Joback Calculated Property |
| η | 0.0005367 | Pa×s | 411.36 | Joback Calculated Property |
| η | 0.0003721 | Pa×s | 454.33 | Joback Calculated Property |
| η | 0.0002749 | Pa×s | 497.30 | Joback Calculated Property |
| η | 0.0002130 | Pa×s | 540.27 | Joback Calculated Property |
| η | 0.0001714 | Pa×s | 583.24 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 417.70 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 1,1'-Biphenyl, 2,4-dimethyl-.
Sources
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