- InChI
- InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
- InChI Key
- ZUOUZKKEUPVFJK-LHNTUAQVSA-N
- Formula
- C12D10
- SMILES
- c1ccc(-c2ccccc2)cc1
- Molecular Weight1
- 164.27
- CAS
- 1486-01-7
- Other Names
-
- 1,1'-biphenyl-d10
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- 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° | 274.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 182.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.90 | kJ/mol | NIST |
| log10WS | -4.07 | Crippen Calculated Property | |
| logPoct/wat | 3.354 | Crippen Calculated Property | |
| McVol | 132.420 | ml/mol | McGowan Calculated Property |
| Pc | 3427.87 | kPa | Joback Calculated Property |
| S°solid,1 bar | 230.88 | J/mol×K | NIST |
| Tboil | 527.32 | K | Joback Calculated Property |
| Tc | 777.19 | K | Joback Calculated Property |
| Tfus | 277.84 | K | Joback Calculated Property |
| Vc | 0.491 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.63; 358.58] | J/mol×K | [527.32; 777.19] | 
|
| Cp,gas | 278.63 | J/mol×K | 527.32 | Joback Calculated Property |
| Cp,gas | 294.98 | J/mol×K | 568.96 | Joback Calculated Property |
| Cp,gas | 310.02 | J/mol×K | 610.61 | Joback Calculated Property |
| Cp,gas | 323.82 | J/mol×K | 652.25 | Joback Calculated Property |
| Cp,gas | 336.46 | J/mol×K | 693.90 | Joback Calculated Property |
| Cp,gas | 348.02 | J/mol×K | 735.54 | Joback Calculated Property |
| Cp,gas | 358.58 | J/mol×K | 777.19 | Joback Calculated Property |
| Cp,solid | 228.85 | J/mol×K | 298.15 | NIST |
| η | [0.0002032; 0.0026453] | Pa×s | [277.84; 527.32] |
|
| η | 0.0026453 | Pa×s | 277.84 | Joback Calculated Property |
| η | 0.0013056 | Pa×s | 319.42 | Joback Calculated Property |
| η | 0.0007582 | Pa×s | 361.00 | Joback Calculated Property |
| η | 0.0004926 | Pa×s | 402.58 | Joback Calculated Property |
| η | 0.0003470 | Pa×s | 444.16 | Joback Calculated Property |
| η | 0.0002595 | Pa×s | 485.74 | Joback Calculated Property |
| η | 0.0002032 | Pa×s | 527.32 | Joback Calculated Property |
| ΔvapH | 64.89 | kJ/mol | 298.00 | Enthalp... |
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Find more compounds similar to Biphenyl-d10.
Sources
- Crippen Method
- Crippen Method
- Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects
- Joback Method
- McGowan Method
- NIST Webbook
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