- InChI
- InChI=1S/C27H18O3/c28-25(19-10-4-1-5-11-19)22-16-23(26(29)20-12-6-2-7-13-20)18-24(17-22)27(30)21-14-8-3-9-15-21/h1-18H
- InChI Key
- FDSRSUAVHPFWGT-UHFFFAOYSA-N
- Formula
- C27H18O3
- SMILES
-
O=C(c1ccccc1)c1cc(C(=O)c2ccccc
2)cc(C(=O)c2ccccc2)c1 - Molecular Weight1
- 390.43
- CAS
- 25871-69-6
- Other Names
-
- Methanone, 1,3,5-benzenetriyltris[phenyl-
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 220.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -15.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.36 | kJ/mol | Joback Calculated Property |
| log10WS | -7.35 | Crippen Calculated Property | |
| logPoct/wat | 5.380 | Crippen Calculated Property | |
| McVol | 300.960 | ml/mol | McGowan Calculated Property |
| Pc | 1846.75 | kPa | Joback Calculated Property |
| Tboil | 1095.45 | K | Joback Calculated Property |
| Tc | 1371.79 | K | Joback Calculated Property |
| Tfus | 674.56 | K | Joback Calculated Property |
| Vc | 1.133 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [924.34; 974.91] | J/mol×K | [1095.45; 1371.79] | 
|
| Cp,gas | 924.34 | J/mol×K | 1095.45 | Joback Calculated Property |
| Cp,gas | 934.58 | J/mol×K | 1141.51 | Joback Calculated Property |
| Cp,gas | 943.82 | J/mol×K | 1187.56 | Joback Calculated Property |
| Cp,gas | 952.29 | J/mol×K | 1233.62 | Joback Calculated Property |
| Cp,gas | 960.16 | J/mol×K | 1279.68 | Joback Calculated Property |
| Cp,gas | 967.63 | J/mol×K | 1325.73 | Joback Calculated Property |
| Cp,gas | 974.91 | J/mol×K | 1371.79 | Joback Calculated Property |
| η | [0.0000394; 0.0003101] | Pa×s | [674.56; 1095.45] |
|
| η | 0.0003101 | Pa×s | 674.56 | Joback Calculated Property |
| η | 0.0001870 | Pa×s | 744.71 | Joback Calculated Property |
| η | 0.0001230 | Pa×s | 814.86 | Joback Calculated Property |
| η | 0.0000865 | Pa×s | 885.01 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 955.15 | Joback Calculated Property |
| η | 0.0000494 | Pa×s | 1025.30 | Joback Calculated Property |
| η | 0.0000394 | Pa×s | 1095.45 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 533.20 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to 1,3,5-Tribenzoylbenzene.
Sources
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