- InChI
- InChI=1S/C12H18/c1-9-6-7-11(10(2)8-9)12(3,4)5/h6-8H,1-5H3
- InChI Key
- UAGBDAUMTJRHBN-UHFFFAOYSA-N
- Formula
- C12H18
- SMILES
- Cc1ccc(C(C)(C)C)c(C)c1
- Molecular Weight1
- 162.27
- 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.
- 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° | 146.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -86.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.61 | kJ/mol | Joback Calculated Property |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 3.601 | Crippen Calculated Property | |
| McVol | 156.180 | ml/mol | McGowan Calculated Property |
| Pc | 2379.54 | kPa | Joback Calculated Property |
| Inp | 1168.00 | NIST | |
| Tboil | 507.37 | K | Joback Calculated Property |
| Tc | 722.03 | K | Joback Calculated Property |
| Tfus | 278.88 | K | Joback Calculated Property |
| Vc | 0.589 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.74; 439.68] | J/mol×K | [507.37; 722.03] | 
|
| Cp,gas | 349.74 | J/mol×K | 507.37 | Joback Calculated Property |
| Cp,gas | 367.17 | J/mol×K | 543.15 | Joback Calculated Property |
| Cp,gas | 383.55 | J/mol×K | 578.92 | Joback Calculated Property |
| Cp,gas | 398.95 | J/mol×K | 614.70 | Joback Calculated Property |
| Cp,gas | 413.40 | J/mol×K | 650.48 | Joback Calculated Property |
| Cp,gas | 426.96 | J/mol×K | 686.25 | Joback Calculated Property |
| Cp,gas | 439.68 | J/mol×K | 722.03 | Joback Calculated Property |
| η | [0.0001852; 0.0025008] | Pa×s | [278.88; 507.37] |
|
| η | 0.0025008 | Pa×s | 278.88 | Joback Calculated Property |
| η | 0.0012488 | Pa×s | 316.96 | Joback Calculated Property |
| η | 0.0007238 | Pa×s | 355.04 | Joback Calculated Property |
| η | 0.0004663 | Pa×s | 393.12 | Joback Calculated Property |
| η | 0.0003246 | Pa×s | 431.21 | Joback Calculated Property |
| η | 0.0002397 | Pa×s | 469.29 | Joback Calculated Property |
| η | 0.0001852 | Pa×s | 507.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-(1,1-dimethylethyl)-2,4-dimethyl.
Sources
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