- InChI
- InChI=1S/C15H24/c1-10(2)13-7-8-14(11(3)4)15(9-13)12(5)6/h7-12H,1-6H3
- InChI Key
- RWGMANKDYBWNNP-UHFFFAOYSA-N
- Formula
- C15H24
- SMILES
- CC(C)c1ccc(C(C)C)c(C(C)C)c1
- Molecular Weight1
- 204.35
- CAS
- 948-32-3
- Other Names
-
- Benzene, 1,2,4-tris(1-methylethyl)-
- 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.
- I : Polar retention indices.
- 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° | 161.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.42 | kJ/mol | Joback Calculated Property |
| log10WS | -5.03 | Crippen Calculated Property | |
| logPoct/wat | 5.057 | Crippen Calculated Property | |
| McVol | 198.450 | ml/mol | McGowan Calculated Property |
| Pc | 1837.26 | kPa | Joback Calculated Property |
| Inp | 1201.00 | NIST | |
| I | [1520.00; 1540.00] |
|
|
| I | 1524.00 | NIST | |
| I | 1528.00 | NIST | |
| I | 1532.00 | NIST | |
| I | 1540.00 | NIST | |
| I | 1520.00 | NIST | |
| Tboil | [512.00; 517.20] | K |
|
| Tboil | 517.20 | K | NIST |
| Tboil | 512.00 ± 2.00 | K | NIST |
| Tc | 783.37 | K | Joback Calculated Property |
| Tfus | 265.27 | K | Joback Calculated Property |
| Vc | 0.750 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.44; 596.23] | J/mol×K | [577.92; 783.37] |
|
| Cp,gas | 494.44 | J/mol×K | 577.92 | Joback Calculated Property |
| Cp,gas | 513.86 | J/mol×K | 612.16 | Joback Calculated Property |
| Cp,gas | 532.26 | J/mol×K | 646.40 | Joback Calculated Property |
| Cp,gas | 549.66 | J/mol×K | 680.65 | Joback Calculated Property |
| Cp,gas | 566.10 | J/mol×K | 714.89 | Joback Calculated Property |
| Cp,gas | 581.61 | J/mol×K | 749.13 | Joback Calculated Property |
| Cp,gas | 596.23 | J/mol×K | 783.37 | Joback Calculated Property |
| η | [0.0001301; 0.0047804] | Pa×s | [265.27; 577.92] |
|
| η | 0.0047804 | Pa×s | 265.27 | Joback Calculated Property |
| η | 0.0016012 | Pa×s | 317.38 | Joback Calculated Property |
| η | 0.0007301 | Pa×s | 369.49 | Joback Calculated Property |
| η | 0.0004043 | Pa×s | 421.59 | Joback Calculated Property |
| η | 0.0002549 | Pa×s | 473.70 | Joback Calculated Property |
| η | 0.0001761 | Pa×s | 525.81 | Joback Calculated Property |
| η | 0.0001301 | Pa×s | 577.92 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 386.70 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to 1,2,4-Tri-isopropylbenzene.
Sources
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