- InChI
- InChI=1S/C13H20/c1-8(2)13-10(4)7-9(3)11(5)12(13)6/h7-8H,1-6H3
- InChI Key
- GNMPAJFUVPIAQD-UHFFFAOYSA-N
- Formula
- C13H20
- SMILES
- Cc1cc(C)c(C(C)C)c(C)c1C
- Molecular Weight1
- 176.30
- 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° | 130.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.07 | kJ/mol | Joback Calculated Property |
| log10WS | -4.56 | Crippen Calculated Property | |
| logPoct/wat | 4.044 | Crippen Calculated Property | |
| McVol | 170.270 | ml/mol | McGowan Calculated Property |
| Pc | 2090.75 | kPa | Joback Calculated Property |
| Inp | 1374.00 | NIST | |
| Tboil | 543.00 | K | Joback Calculated Property |
| Tc | 748.22 | K | Joback Calculated Property |
| Tfus | 297.77 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.00; 484.11] | J/mol×K | [543.00; 748.22] | 
|
| Cp,gas | 395.00 | J/mol×K | 543.00 | Joback Calculated Property |
| Cp,gas | 411.72 | J/mol×K | 577.20 | Joback Calculated Property |
| Cp,gas | 427.68 | J/mol×K | 611.41 | Joback Calculated Property |
| Cp,gas | 442.88 | J/mol×K | 645.61 | Joback Calculated Property |
| Cp,gas | 457.34 | J/mol×K | 679.81 | Joback Calculated Property |
| Cp,gas | 471.08 | J/mol×K | 714.02 | Joback Calculated Property |
| Cp,gas | 484.11 | J/mol×K | 748.22 | Joback Calculated Property |
| η | [0.0001634; 0.0013675] | Pa×s | [297.77; 543.00] |
|
| η | 0.0013675 | Pa×s | 297.77 | Joback Calculated Property |
| η | 0.0007751 | Pa×s | 338.64 | Joback Calculated Property |
| η | 0.0004965 | Pa×s | 379.51 | Joback Calculated Property |
| η | 0.0003468 | Pa×s | 420.38 | Joback Calculated Property |
| η | 0.0002581 | Pa×s | 461.26 | Joback Calculated Property |
| η | 0.0002016 | Pa×s | 502.13 | Joback Calculated Property |
| η | 0.0001634 | Pa×s | 543.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,3,5-tetramethyl-4-(1-methylethyl).
Sources
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