- InChI
- InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D
- InChI Key
- XJKSTNDFUHDPQJ-WZAAGXFHSA-N
- Formula
- C18D14
- SMILES
- c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
- Molecular Weight1
- 244.39
- CAS
- 1718-51-0
- Other Names
-
- 1,1':4',1''-terphenyl-d14
- [2H14]Terphenyl
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- 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° | 428.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 283.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [99.50; 101.60] | kJ/mol |
|
| ΔvapH° | 99.50 ± 4.40 | kJ/mol | NIST |
| ΔvapH° | 101.60 | kJ/mol | NIST |
| log10WS | -6.68 | Crippen Calculated Property | |
| logPoct/wat | 5.021 | Crippen Calculated Property | |
| McVol | 193.200 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Inp | 358.20 | NIST | |
| S°solid,1 bar | 315.23 | J/mol×K | NIST |
| Tboil | 696.26 | K | Joback Calculated Property |
| Tc | 966.50 | K | Joback Calculated Property |
| Tfus | 384.40 | K | Joback Calculated Property |
| Vc | 0.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [496.03; 581.81] | J/mol×K | [696.26; 966.50] |
|
| Cp,gas | 496.03 | J/mol×K | 696.26 | Joback Calculated Property |
| Cp,gas | 514.08 | J/mol×K | 741.30 | Joback Calculated Property |
| Cp,gas | 530.44 | J/mol×K | 786.34 | Joback Calculated Property |
| Cp,gas | 545.25 | J/mol×K | 831.38 | Joback Calculated Property |
| Cp,gas | 558.66 | J/mol×K | 876.42 | Joback Calculated Property |
| Cp,gas | 570.80 | J/mol×K | 921.46 | Joback Calculated Property |
| Cp,gas | 581.81 | J/mol×K | 966.50 | Joback Calculated Property |
| Cp,solid | 319.66 | J/mol×K | 298.15 | NIST |
| η | [0.0001244; 0.0013626] | Pa×s | [384.40; 696.26] |
|
| η | 0.0013626 | Pa×s | 384.40 | Joback Calculated Property |
| η | 0.0007210 | Pa×s | 436.38 | Joback Calculated Property |
| η | 0.0004368 | Pa×s | 488.35 | Joback Calculated Property |
| η | 0.0002915 | Pa×s | 540.33 | Joback Calculated Property |
| η | 0.0002088 | Pa×s | 592.31 | Joback Calculated Property |
| η | 0.0001578 | Pa×s | 644.28 | Joback Calculated Property |
| η | 0.0001244 | Pa×s | 696.26 | Joback Calculated Property |
| ΔvapH | 101.57 | kJ/mol | 298.00 | Enthalp... |
| Pvap | [1.04e-06; 2.47] | kPa | [298.15; 510.00] |
|
| Pvap | 1.04e-06 | kPa | 298.15 | Hypothe... |
| Pvap | 1.33e-06 | kPa | 300.00 | Hypothe... |
| Pvap | 4.81e-06 | kPa | 310.00 | Hypothe... |
| Pvap | 1.57e-05 | kPa | 320.00 | Hypothe... |
| Pvap | 4.73e-05 | kPa | 330.00 | Hypothe... |
| Pvap | 1.31e-04 | kPa | 340.00 | Hypothe... |
| Pvap | 3.36e-04 | kPa | 350.00 | Hypothe... |
| Pvap | 8.07e-04 | kPa | 360.00 | Hypothe... |
| Pvap | 1.83e-03 | kPa | 370.00 | Hypothe... |
| Pvap | 3.90e-03 | kPa | 380.00 | Hypothe... |
| Pvap | 7.93e-03 | kPa | 390.00 | Hypothe... |
| Pvap | 0.02 | kPa | 400.00 | Hypothe... |
| Pvap | 0.03 | kPa | 410.00 | Hypothe... |
| Pvap | 0.05 | kPa | 420.00 | Hypothe... |
| Pvap | 0.09 | kPa | 430.00 | Hypothe... |
| Pvap | 0.15 | kPa | 440.00 | Hypothe... |
| Pvap | 0.24 | kPa | 450.00 | Hypothe... |
| Pvap | 0.37 | kPa | 460.00 | Hypothe... |
| Pvap | 0.57 | kPa | 470.00 | Hypothe... |
| Pvap | 0.85 | kPa | 480.00 | Hypothe... |
| Pvap | 1.24 | kPa | 490.00 | Hypothe... |
| Pvap | 1.76 | kPa | 500.00 | Hypothe... |
| Pvap | 2.47 | kPa | 510.00 | Hypothe... |
Similar Compounds
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Find more compounds similar to p-Terphenyl-d14.
Sources
- Crippen Method
- Crippen Method
- Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects
- Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
- Joback Method
- McGowan Method
- NIST Webbook
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