- InChI
- InChI=1S/C12H18/c1-10(2)9-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3
- InChI Key
- MAUAHKQOJAFLQH-UHFFFAOYSA-N
- Formula
- C12H18
- SMILES
- CC(C)CC(C)c1ccccc1
- Molecular Weight1
- 162.27
- CAS
- 19219-84-2
- Other Names
-
- 2-Methyl-4-phenylpentane
- (1,3-Dimethylbutyl)benzene
- 2-phenyl-4-methylpentane
- 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° | 157.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -65.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.81 | kJ/mol | Joback Calculated Property |
| log10WS | -3.67 | Crippen Calculated Property | |
| logPoct/wat | 3.836 | Crippen Calculated Property | |
| McVol | 156.180 | ml/mol | McGowan Calculated Property |
| Pc | 2443.48 | kPa | Joback Calculated Property |
| Tboil | 499.76 | K | Joback Calculated Property |
| Tc | 708.09 | K | Joback Calculated Property |
| Tfus | 221.42 | K | Joback Calculated Property |
| Vc | 0.588 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [345.83; 438.35] | J/mol×K | [499.76; 708.09] | 
|
| Cp,gas | 345.83 | J/mol×K | 499.76 | Joback Calculated Property |
| Cp,gas | 363.63 | J/mol×K | 534.48 | Joback Calculated Property |
| Cp,gas | 380.42 | J/mol×K | 569.20 | Joback Calculated Property |
| Cp,gas | 396.25 | J/mol×K | 603.93 | Joback Calculated Property |
| Cp,gas | 411.16 | J/mol×K | 638.65 | Joback Calculated Property |
| Cp,gas | 425.18 | J/mol×K | 673.37 | Joback Calculated Property |
| Cp,gas | 438.35 | J/mol×K | 708.09 | Joback Calculated Property |
| η | [0.0001855; 0.0091404] | Pa×s | [221.42; 499.76] |
|
| η | 0.0091404 | Pa×s | 221.42 | Joback Calculated Property |
| η | 0.0027198 | Pa×s | 267.81 | Joback Calculated Property |
| η | 0.0011576 | Pa×s | 314.20 | Joback Calculated Property |
| η | 0.0006138 | Pa×s | 360.59 | Joback Calculated Property |
| η | 0.0003761 | Pa×s | 406.98 | Joback Calculated Property |
| η | 0.0002548 | Pa×s | 453.37 | Joback Calculated Property |
| η | 0.0001855 | Pa×s | 499.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1,3-dimethylbutyl)-.
Sources
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