- InChI
- InChI=1S/C12H18/c1-5-11-8-12(6-2)10(4)7-9(11)3/h7-8H,5-6H2,1-4H3
- InChI Key
- OIVSMAVOIHANGP-UHFFFAOYSA-N
- Formula
- C12H18
- SMILES
- CCc1cc(CC)c(C)cc1C
- Molecular Weight1
- 162.27
- Other Names
-
- 1,5-Dimethyl-2,4-diethylbenzene
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4729 | Relay (1.0) Calculated Property | |
| ΔfG° | 133.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -70.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.428 | Crippen Calculated Property | |
| McVol | 156.180 | ml/mol | McGowan Calculated Property |
| Pc | 2302.53 | kPa | Joback Calculated Property |
| I | [1497.00; 1497.00] |
|
|
| I | 1497.00 | NIST | |
| I | 1497.00 | NIST | |
| I | 1497.00 | NIST | |
| Tboil | 500.44 | K | Relay (1.0) Calculated Property |
| Tc | 692.85 | K | Relay (1.0) Calculated Property |
| Tfus | 276.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.591 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.38; 431.51] | J/mol×K | [515.78; 718.59] |
|
| Cp,gas | 347.38 | J/mol×K | 515.78 | Joback Calculated Property |
| Cp,gas | 363.18 | J/mol×K | 549.58 | Joback Calculated Property |
| Cp,gas | 378.25 | J/mol×K | 583.38 | Joback Calculated Property |
| Cp,gas | 392.59 | J/mol×K | 617.18 | Joback Calculated Property |
| Cp,gas | 406.24 | J/mol×K | 650.98 | Joback Calculated Property |
| Cp,gas | 419.20 | J/mol×K | 684.79 | Joback Calculated Property |
| Cp,gas | 431.51 | J/mol×K | 718.59 | Joback Calculated Property |
| η | [0.0001872; 0.0013949] | Pa×s | [288.98; 515.78] |
|
| η | 0.0013949 | Pa×s | 288.98 | Joback Calculated Property |
| η | 0.0008224 | Pa×s | 326.78 | Joback Calculated Property |
| η | 0.0005410 | Pa×s | 364.58 | Joback Calculated Property |
| η | 0.0003850 | Pa×s | 402.38 | Joback Calculated Property |
| η | 0.0002905 | Pa×s | 440.18 | Joback Calculated Property |
| η | 0.0002292 | Pa×s | 477.98 | Joback Calculated Property |
| η | 0.0001872 | Pa×s | 515.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-diethyl-4,6-dimethyl.
Sources
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