- InChI
- InChI=1S/C25H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
- InChI Key
- PEQHIRFAKIASBK-UHFFFAOYSA-N
- Formula
- C25H20
- SMILES
-
c1ccc(C(c2ccccc2)(c2ccccc2)c2c
cccc2)cc1 - Molecular Weight1
- 320.43
- CAS
- 630-76-2
- Other Names
-
- Benzene, 1,1',1'',1'''-methanetetrayltetrakis-
- Methane, tetraphenyl-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- S°gas : 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 |
|---|---|---|---|
| ΔcH°solid | [-13000.00; -12943.20] | kJ/mol |
|
| ΔcH°solid | -12943.20 ± 2.50 | kJ/mol | NIST |
| ΔcH°solid | -13000.00 | kJ/mol | NIST |
| ΔcH°solid | -12988.00 | kJ/mol | NIST |
| ΔfG° | 612.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | [393.00; 398.10] | kJ/mol |
|
| ΔfH°gas | 398.10 ± 6.90 | kJ/mol | NIST |
| ΔfH°gas | 393.00 ± 6.30 | kJ/mol | NIST |
| ΔfH°solid | [247.20; 292.00] | kJ/mol |
|
| ΔfH°solid | 247.20 ± 4.10 | kJ/mol | NIST |
| ΔfH°solid | 292.00 | kJ/mol | NIST |
| ΔfusH° | 29.26 | kJ/mol | Joback Calculated Property |
| ΔsubH° | [140.00; 151.00] | kJ/mol |
|
| ΔsubH° | 150.90 ± 5.60 | kJ/mol | NIST |
| ΔsubH° | 140.00 ± 1.30 | kJ/mol | NIST |
| ΔsubH° | 151.00 ± 4.20 | kJ/mol | NIST |
| ΔsubH° | 151.00 ± 4.00 | kJ/mol | NIST |
| ΔvapH° | 79.05 | kJ/mol | Joback Calculated Property |
| IE | [8.00; 8.41] | eV |
|
| IE | 8.00 | eV | NIST |
| IE | 8.41 | eV | NIST |
| log10WS | -7.80 | Aq. Sol... | |
| logPoct/wat | 6.069 | Crippen Calculated Property | |
| McVol | 268.070 | ml/mol | McGowan Calculated Property |
| Pc | 1932.13 | kPa | Joback Calculated Property |
| S°gas | 639.00 | J/mol×K | NIST |
| Tboil | 874.89 | K | Joback Calculated Property |
| Tc | 1163.44 | K | Joback Calculated Property |
| Tfus | [553.15; 556.15] | K |
|
| Tfus | 555.65 | K | Aq. Sol... |
| Tfus | 554.60 ± 1.00 | K | NIST |
| Tfus | 556.15 ± 1.50 | K | NIST |
| Tfus | 553.15 ± 3.00 | K | NIST |
| Vc | 0.993 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [793.59; 881.43] | J/mol×K | [874.89; 1163.44] |
|
| Cp,gas | 793.59 | J/mol×K | 874.89 | Joback Calculated Property |
| Cp,gas | 811.35 | J/mol×K | 922.98 | Joback Calculated Property |
| Cp,gas | 827.45 | J/mol×K | 971.07 | Joback Calculated Property |
| Cp,gas | 842.21 | J/mol×K | 1019.17 | Joback Calculated Property |
| Cp,gas | 855.92 | J/mol×K | 1067.26 | Joback Calculated Property |
| Cp,gas | 868.89 | J/mol×K | 1115.35 | Joback Calculated Property |
| Cp,gas | 881.43 | J/mol×K | 1163.44 | Joback Calculated Property |
| Cp,solid | 368.20 | J/mol×K | 298.50 | NIST |
| η | [0.0000434; 0.0007604] | Pa×s | [479.61; 874.89] |
|
| η | 0.0007604 | Pa×s | 479.61 | Joback Calculated Property |
| η | 0.0003538 | Pa×s | 545.49 | Joback Calculated Property |
| η | 0.0001941 | Pa×s | 611.37 | Joback Calculated Property |
| η | 0.0001197 | Pa×s | 677.25 | Joback Calculated Property |
| η | 0.0000804 | Pa×s | 743.13 | Joback Calculated Property |
| η | 0.0000576 | Pa×s | 809.01 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 874.89 | Joback Calculated Property |
| ΔfusH | 48.28 | kJ/mol | 554.20 | NIST |
| ΔsubH | [135.40; 143.30] | kJ/mol | [373.00; 435.00] |
|
| ΔsubH | 135.40 ± 1.30 | kJ/mol | 373.00 | NIST |
| ΔsubH | 143.30 | kJ/mol | 435.00 | NIST |
Similar Compounds
Find more compounds similar to Tetraphenylmethane.
Sources
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