- InChI
- InChI=1S/C30H30/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26)30(27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20,29-30H,1-4H3
- InChI Key
- MXGDNKSKKJBMPZ-UHFFFAOYSA-N
- Formula
- C30H30
- SMILES
-
Cc1ccc(C(c2ccc(C)cc2)C(c2ccc(C
)cc2)c2ccc(C)cc2)cc1 - Molecular Weight1
- 390.56
- CAS
- 40673-57-2
- 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° | 607.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 227.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.35 | kJ/mol | Joback Calculated Property |
| log10WS | -9.15 | Crippen Calculated Property | |
| logPoct/wat | 7.884 | Crippen Calculated Property | |
| McVol | 338.520 | ml/mol | McGowan Calculated Property |
| Pc | 1259.27 | kPa | Joback Calculated Property |
| Tboil | 1011.56 | K | Joback Calculated Property |
| Tc | 1272.42 | K | Joback Calculated Property |
| Tfus | 553.62 | K | Joback Calculated Property |
| Vc | 1.272 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1086.57; 1169.02] | J/mol×K | [1011.56; 1272.42] | 
|
| Cp,gas | 1086.57 | J/mol×K | 1011.56 | Joback Calculated Property |
| Cp,gas | 1103.26 | J/mol×K | 1055.04 | Joback Calculated Property |
| Cp,gas | 1118.54 | J/mol×K | 1098.51 | Joback Calculated Property |
| Cp,gas | 1132.59 | J/mol×K | 1141.99 | Joback Calculated Property |
| Cp,gas | 1145.57 | J/mol×K | 1185.46 | Joback Calculated Property |
| Cp,gas | 1157.66 | J/mol×K | 1228.94 | Joback Calculated Property |
| Cp,gas | 1169.02 | J/mol×K | 1272.42 | Joback Calculated Property |
| η | [0.0000257; 0.0003350] | Pa×s | [553.62; 1011.56] |
|
| η | 0.0003350 | Pa×s | 553.62 | Joback Calculated Property |
| η | 0.0001685 | Pa×s | 629.94 | Joback Calculated Property |
| η | 0.0000983 | Pa×s | 706.27 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 782.59 | Joback Calculated Property |
| η | 0.0000446 | Pa×s | 858.91 | Joback Calculated Property |
| η | 0.0000331 | Pa×s | 935.24 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 1011.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,2,2-Tetra-p-tolylethane.
Sources
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