- InChI
- InChI=1S/C24H26/c1-20(22-13-7-3-8-14-22)19-24(23-15-9-4-10-16-23)18-17-21-11-5-2-6-12-21/h2-16,20,24H,17-19H2,1H3
- InChI Key
- SLSYKXXGNBFGEK-UHFFFAOYSA-N
- Formula
- C24H26
- SMILES
-
CC(CC(CCc1ccccc1)c1ccccc1)c1cc
ccc1 - Molecular Weight1
- 314.46
- CAS
- 17293-57-1
- 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).
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 483.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 160.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.07 | kJ/mol | Joback Calculated Property |
| log10WS | -7.11 | Crippen Calculated Property | |
| logPoct/wat | 6.597 | Crippen Calculated Property | |
| McVol | 277.740 | ml/mol | McGowan Calculated Property |
| Pc | 1583.49 | kPa | Joback Calculated Property |
| Inp | 2606.60 | NIST | |
| Tboil | 827.68 | K | Joback Calculated Property |
| Tc | 1072.91 | K | Joback Calculated Property |
| Tfus | 409.50 | K | Joback Calculated Property |
| Vc | 1.044 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [831.91; 926.54] | J/mol×K | [827.68; 1072.91] | 
|
| Cp,gas | 831.91 | J/mol×K | 827.68 | Joback Calculated Property |
| Cp,gas | 851.13 | J/mol×K | 868.55 | Joback Calculated Property |
| Cp,gas | 868.78 | J/mol×K | 909.42 | Joback Calculated Property |
| Cp,gas | 885.00 | J/mol×K | 950.29 | Joback Calculated Property |
| Cp,gas | 899.94 | J/mol×K | 991.16 | Joback Calculated Property |
| Cp,gas | 913.74 | J/mol×K | 1032.04 | Joback Calculated Property |
| Cp,gas | 926.54 | J/mol×K | 1072.91 | Joback Calculated Property |
| η | [0.0000517; 0.0015324] | Pa×s | [409.50; 827.68] |
|
| η | 0.0015324 | Pa×s | 409.50 | Joback Calculated Property |
| η | 0.0005778 | Pa×s | 479.20 | Joback Calculated Property |
| η | 0.0002791 | Pa×s | 548.89 | Joback Calculated Property |
| η | 0.0001588 | Pa×s | 618.59 | Joback Calculated Property |
| η | 0.0001013 | Pa×s | 688.29 | Joback Calculated Property |
| η | 0.0000702 | Pa×s | 757.98 | Joback Calculated Property |
| η | 0.0000517 | Pa×s | 827.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3,5-triphenylhexane.
Sources
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