- InChI
- InChI=1S/C30H30/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2
- InChI Key
- WUHPEKSUKIJIJF-UHFFFAOYSA-N
- Formula
- C30H30
- SMILES
-
c1ccc(C(CCCCC(c2ccccc2)c2ccccc
2)c2ccccc2)cc1 - Molecular Weight1
- 390.56
- CAS
- 2819-41-2
- Other Names
-
- 1,1,6,6-Tetraphenylhexane
- Hexane, 1,1,6,6-tetraphenyl-
- 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).
- 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).
- 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° | 646.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 273.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.70 | kJ/mol | Joback Calculated Property |
| log10WS | -8.92 | Crippen Calculated Property | |
| logPoct/wat | 8.211 | Crippen Calculated Property | |
| McVol | 338.520 | ml/mol | McGowan Calculated Property |
| Pc | 1314.65 | kPa | Joback Calculated Property |
| Tboil | 991.64 | K | Joback Calculated Property |
| Tc | 1249.82 | K | Joback Calculated Property |
| Tfus | [397.65; 397.70] | K |
|
| Tfus | 397.65 ± 0.50 | K | NIST |
| Tfus | 397.70 ± 2.00 | K | NIST |
| Vc | 1.272 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1090.56; 1178.92] | J/mol×K | [991.64; 1249.82] |
|
| Cp,gas | 1090.56 | J/mol×K | 991.64 | Joback Calculated Property |
| Cp,gas | 1107.84 | J/mol×K | 1034.67 | Joback Calculated Property |
| Cp,gas | 1123.82 | J/mol×K | 1077.70 | Joback Calculated Property |
| Cp,gas | 1138.70 | J/mol×K | 1120.73 | Joback Calculated Property |
| Cp,gas | 1152.70 | J/mol×K | 1163.76 | Joback Calculated Property |
| Cp,gas | 1166.04 | J/mol×K | 1206.79 | Joback Calculated Property |
| Cp,gas | 1178.92 | J/mol×K | 1249.82 | Joback Calculated Property |
| η | [0.0000231; 0.0006074] | Pa×s | [503.54; 991.64] |
|
| η | 0.0006074 | Pa×s | 503.54 | Joback Calculated Property |
| η | 0.0002411 | Pa×s | 584.89 | Joback Calculated Property |
| η | 0.0001200 | Pa×s | 666.24 | Joback Calculated Property |
| η | 0.0000695 | Pa×s | 747.59 | Joback Calculated Property |
| η | 0.0000448 | Pa×s | 828.94 | Joback Calculated Property |
| η | 0.0000312 | Pa×s | 910.29 | Joback Calculated Property |
| η | 0.0000231 | Pa×s | 991.64 | Joback Calculated Property |
| ΔvapH | 108.10 | kJ/mol | 545.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [579.14; 754.19] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.16429e+01 | |||
| Coefficient B | -1.21519e+04 | |||
| Coefficient C | -1.01080e+01 | |||
| Temperature range, min. | 579.14 | |||
| Temperature range, max. | 754.19 | |||
| Pvap | 1.33 | kPa | 579.14 | Calculated Property |
| Pvap | 2.70 | kPa | 598.59 | Calculated Property |
| Pvap | 5.23 | kPa | 618.04 | Calculated Property |
| Pvap | 9.71 | kPa | 637.49 | Calculated Property |
| Pvap | 17.39 | kPa | 656.94 | Calculated Property |
| Pvap | 30.10 | kPa | 676.39 | Calculated Property |
| Pvap | 50.49 | kPa | 695.84 | Calculated Property |
| Pvap | 82.31 | kPa | 715.29 | Calculated Property |
| Pvap | 130.72 | kPa | 734.74 | Calculated Property |
| Pvap | 202.64 | kPa | 754.19 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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