- InChI
- InChI=1S/C23H24/c1-22(2,3)23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3
- InChI Key
- SVRBTPSIMKABRS-UHFFFAOYSA-N
- Formula
- C23H24
- SMILES
-
CC(C)(C)C(c1ccccc1)(c1ccccc1)c
1ccccc1 - Molecular Weight1
- 300.44
- CAS
- 24523-60-2
- 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° | 485.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 174.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.03 | kJ/mol | Joback Calculated Property |
| log10WS | -6.39 | Crippen Calculated Property | |
| logPoct/wat | 6.067 | Crippen Calculated Property | |
| McVol | 263.650 | ml/mol | McGowan Calculated Property |
| Pc | 1743.37 | kPa | Joback Calculated Property |
| Tboil | 799.22 | K | Joback Calculated Property |
| Tc | 1067.42 | K | Joback Calculated Property |
| Tfus | 433.07 | K | Joback Calculated Property |
| Vc | 0.978 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [775.81; 874.22] | J/mol×K | [799.22; 1067.42] | 
|
| Cp,gas | 775.81 | J/mol×K | 799.22 | Joback Calculated Property |
| Cp,gas | 795.77 | J/mol×K | 843.92 | Joback Calculated Property |
| Cp,gas | 813.96 | J/mol×K | 888.62 | Joback Calculated Property |
| Cp,gas | 830.64 | J/mol×K | 933.32 | Joback Calculated Property |
| Cp,gas | 846.07 | J/mol×K | 978.02 | Joback Calculated Property |
| Cp,gas | 860.51 | J/mol×K | 1022.72 | Joback Calculated Property |
| Cp,gas | 874.22 | J/mol×K | 1067.42 | Joback Calculated Property |
| η | [0.0000450; 0.0011434] | Pa×s | [433.07; 799.22] |
|
| η | 0.0011434 | Pa×s | 433.07 | Joback Calculated Property |
| η | 0.0004781 | Pa×s | 494.10 | Joback Calculated Property |
| η | 0.0002421 | Pa×s | 555.12 | Joback Calculated Property |
| η | 0.0001403 | Pa×s | 616.14 | Joback Calculated Property |
| η | 0.0000897 | Pa×s | 677.17 | Joback Calculated Property |
| η | 0.0000618 | Pa×s | 738.20 | Joback Calculated Property |
| η | 0.0000450 | Pa×s | 799.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 2,2-dimethyl-1,1,1-triphenyl-.
Sources
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