- InChI
- InChI=1S/C14H14/c1-11-7-6-10-14(12(11)2)13-8-4-3-5-9-13/h3-10H,1-2H3
- InChI Key
- HCAHMRPMYBVHGU-UHFFFAOYSA-N
- Formula
- C14H14
- SMILES
- Cc1cccc(-c2ccccc2)c1C
- Molecular Weight1
- 182.27
- CAS
- 3864-18-4
- Other Names
-
- 2,3-dimethylbiphenyl
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.4120 | Relay (1.0) Calculated Property | |
| ΔfG° | 272.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 143.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.93 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.93 | 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 | [1562.00; 1574.00] |
|
|
| Inp | 1562.00 | NIST | |
| Inp | 1574.00 | NIST | |
| I | [2100.00; 2137.00] |
|
|
| I | 2137.00 | NIST | |
| I | 2100.00 | NIST | |
| Tboil | 561.71 | K | Relay (1.0) Calculated Property |
| Tc | 793.62 | K | Relay (1.0) Calculated Property |
| Tfus | 284.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.597 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.06; 498.47] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.90500e+01 | |||
| Coefficient B | 1.05704e+00 | |||
| Coefficient C | -6.66120e-04 | |||
| Coefficient D | 1.56600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 193.06 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 248.47 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 297.35 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 340.21 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 377.53 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 409.81 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 437.55 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 461.25 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 481.39 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 498.47 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0014925; 0.0001761] | Pa×s | [325.42; 577.54] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.14025e+01 | |||
| Coefficient B | 1.59300e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 325.42 | |||
| Temperature range, max. | 577.54 | |||
| η | 0.0014925 | Pa×s | 325.42 | Calculated Property |
| η | 0.0010125 | Pa×s | 353.43 | Calculated Property |
| η | 0.0007272 | Pa×s | 381.45 | Calculated Property |
| η | 0.0005465 | Pa×s | 409.46 | Calculated Property |
| η | 0.0004260 | Pa×s | 437.47 | Calculated Property |
| η | 0.0003421 | Pa×s | 465.48 | Calculated Property |
| η | 0.0002817 | Pa×s | 493.50 | Calculated Property |
| η | 0.0002369 | Pa×s | 521.51 | Calculated Property |
| η | 0.0002027 | Pa×s | 549.52 | Calculated Property |
| η | 0.0001761 | Pa×s | 577.54 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [410.92; 582.89] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.45593e+01 | |||
| Coefficient B | -4.51771e+03 | |||
| Coefficient C | -9.43700e+01 | |||
| Temperature range, min. | 410.92 | |||
| Temperature range, max. | 582.89 | |||
| Pvap | 1.33 | kPa | 410.92 | Calculated Property |
| Pvap | 3.00 | kPa | 430.03 | Calculated Property |
| Pvap | 6.20 | kPa | 449.14 | Calculated Property |
| Pvap | 11.89 | kPa | 468.24 | Calculated Property |
| Pvap | 21.40 | kPa | 487.35 | Calculated Property |
| Pvap | 36.46 | kPa | 506.46 | Calculated Property |
| Pvap | 59.27 | kPa | 525.57 | Calculated Property |
| Pvap | 92.45 | kPa | 544.67 | Calculated Property |
| Pvap | 139.09 | kPa | 563.78 | Calculated Property |
| Pvap | 202.66 | kPa | 582.89 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,1'-Biphenyl, 2,3-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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