- InChI
- InChI=1S/C21H20/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2
- InChI Key
- NNUULSMRBTWJKR-UHFFFAOYSA-N
- Formula
- C21H20
- SMILES
-
c1ccc(CCC(c2ccccc2)c2ccccc2)cc
1 - Molecular Weight1
- 272.38
- CAS
- 19120-39-9
- Other Names
-
- Propane, 1,1,3-triphenyl-
- 1,1,3-Triphenylpropane
- 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).
- 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° | 460.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 227.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.78 | kJ/mol | Joback Calculated Property |
| log10WS | -5.99 | Crippen Calculated Property | |
| logPoct/wat | 5.451 | Crippen Calculated Property | |
| McVol | 235.470 | ml/mol | McGowan Calculated Property |
| Pc | 2005.50 | kPa | Joback Calculated Property |
| Tboil | 759.48 | K | Joback Calculated Property |
| Tc | 1015.41 | K | Joback Calculated Property |
| Tfus | 320.00 ± 2.00 | K | NIST |
| Vc | 0.881 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [659.97; 751.97] | J/mol×K | [759.48; 1015.41] | 
|
| Cp,gas | 659.97 | J/mol×K | 759.48 | Joback Calculated Property |
| Cp,gas | 678.98 | J/mol×K | 802.14 | Joback Calculated Property |
| Cp,gas | 696.33 | J/mol×K | 844.79 | Joback Calculated Property |
| Cp,gas | 712.15 | J/mol×K | 887.45 | Joback Calculated Property |
| Cp,gas | 726.61 | J/mol×K | 930.10 | Joback Calculated Property |
| Cp,gas | 739.83 | J/mol×K | 972.76 | Joback Calculated Property |
| Cp,gas | 751.97 | J/mol×K | 1015.41 | Joback Calculated Property |
| η | [0.0000823; 0.0016773] | Pa×s | [390.69; 759.48] |
|
| η | 0.0016773 | Pa×s | 390.69 | Joback Calculated Property |
| η | 0.0007212 | Pa×s | 452.16 | Joback Calculated Property |
| η | 0.0003795 | Pa×s | 513.62 | Joback Calculated Property |
| η | 0.0002291 | Pa×s | 575.09 | Joback Calculated Property |
| η | 0.0001524 | Pa×s | 636.55 | Joback Calculated Property |
| η | 0.0001090 | Pa×s | 698.02 | Joback Calculated Property |
| η | 0.0000823 | Pa×s | 759.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris-.
Sources
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