- InChI
- InChI=1S/C14H22/c1-9(2)13-7-11(5)14(10(3)4)12(6)8-13/h7-10H,1-6H3
- InChI Key
- WDFGUVPWPUJTMO-UHFFFAOYSA-N
- Formula
- C14H22
- SMILES
- Cc1cc(C(C)C)cc(C)c1C(C)C
- Molecular Weight1
- 190.32
- 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).
- I : 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° | 145.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.24 | kJ/mol | Joback Calculated Property |
| log10WS | -4.79 | Crippen Calculated Property | |
| logPoct/wat | 4.550 | Crippen Calculated Property | |
| McVol | 184.360 | ml/mol | McGowan Calculated Property |
| Pc | 1957.87 | kPa | Joback Calculated Property |
| I | [1625.00; 1655.00] |
|
|
| I | 1625.00 | NIST | |
| I | 1626.00 | NIST | |
| I | 1636.00 | NIST | |
| I | 1646.00 | NIST | |
| I | 1655.00 | NIST | |
| Tboil | 560.46 | K | Joback Calculated Property |
| Tc | 765.83 | K | Joback Calculated Property |
| Tfus | 281.52 | K | Joback Calculated Property |
| Vc | 0.700 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.88; 539.70] | J/mol×K | [560.46; 765.83] |
|
| Cp,gas | 443.88 | J/mol×K | 560.46 | Joback Calculated Property |
| Cp,gas | 462.03 | J/mol×K | 594.69 | Joback Calculated Property |
| Cp,gas | 479.27 | J/mol×K | 628.92 | Joback Calculated Property |
| Cp,gas | 495.64 | J/mol×K | 663.14 | Joback Calculated Property |
| Cp,gas | 511.14 | J/mol×K | 697.37 | Joback Calculated Property |
| Cp,gas | 525.82 | J/mol×K | 731.60 | Joback Calculated Property |
| Cp,gas | 539.70 | J/mol×K | 765.83 | Joback Calculated Property |
| η | [0.0001473; 0.0024229] | Pa×s | [281.52; 560.46] |
|
| η | 0.0024229 | Pa×s | 281.52 | Joback Calculated Property |
| η | 0.0010915 | Pa×s | 328.01 | Joback Calculated Property |
| η | 0.0005993 | Pa×s | 374.50 | Joback Calculated Property |
| η | 0.0003757 | Pa×s | 420.99 | Joback Calculated Property |
| η | 0.0002584 | Pa×s | 467.48 | Joback Calculated Property |
| η | 0.0001902 | Pa×s | 513.97 | Joback Calculated Property |
| η | 0.0001473 | Pa×s | 560.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethyl-2,5-bis-(1-methylethyl).
Sources
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