- InChI
- InChI=1S/C11H16O2/c1-5-9-10(12-3)6-8(2)7-11(9)13-4/h6-7H,5H2,1-4H3
- InChI Key
- KBHCITMKIJKTSU-UHFFFAOYSA-N
- Formula
- C11H16O2
- SMILES
- CCc1c(OC)cc(C)cc1OC
- Molecular Weight1
- 180.24
- 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° | -84.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -332.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 2.575 | Crippen Calculated Property | |
| McVol | 153.830 | ml/mol | McGowan Calculated Property |
| Pc | 2445.89 | kPa | Joback Calculated Property |
| Inp | 1348.00 | NIST | |
| Tboil | 537.54 | K | Joback Calculated Property |
| Tc | 739.59 | K | Joback Calculated Property |
| Tfus | 322.17 | K | Joback Calculated Property |
| Vc | 0.580 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.53; 429.03] | J/mol×K | [537.54; 739.59] | 
|
| Cp,gas | 351.53 | J/mol×K | 537.54 | Joback Calculated Property |
| Cp,gas | 365.89 | J/mol×K | 571.22 | Joback Calculated Property |
| Cp,gas | 379.69 | J/mol×K | 604.89 | Joback Calculated Property |
| Cp,gas | 392.91 | J/mol×K | 638.57 | Joback Calculated Property |
| Cp,gas | 405.54 | J/mol×K | 672.24 | Joback Calculated Property |
| Cp,gas | 417.58 | J/mol×K | 705.92 | Joback Calculated Property |
| Cp,gas | 429.03 | J/mol×K | 739.59 | Joback Calculated Property |
| η | [0.0001397; 0.0008693] | Pa×s | [322.17; 537.54] |
|
| η | 0.0008693 | Pa×s | 322.17 | Joback Calculated Property |
| η | 0.0005502 | Pa×s | 358.06 | Joback Calculated Property |
| η | 0.0003785 | Pa×s | 393.96 | Joback Calculated Property |
| η | 0.0002772 | Pa×s | 429.86 | Joback Calculated Property |
| η | 0.0002130 | Pa×s | 465.75 | Joback Calculated Property |
| η | 0.0001699 | Pa×s | 501.64 | Joback Calculated Property |
| η | 0.0001397 | Pa×s | 537.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-2-ethyl-5-methyl.
Sources
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