- InChI
- InChI=1S/C10H14O/c1-7-5-6-8(2)10(11-4)9(7)3/h5-6H,1-4H3
- InChI Key
- MIOQAXCZXWHELT-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- COc1c(C)ccc(C)c1C
- Molecular Weight1
- 150.22
- CAS
- 21573-36-4
- Other Names
-
- Anisole, 2,3,6-trimethyl-
- 2,3,6-Trimethylanisole
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4557 | Relay (... Calculated Property | |
| ΔfG° | 11.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.69 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 15.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.69 | kJ/mol | Relay (... Calculated Property |
| IE | 7.85 | eV | Relay (... Calculated Property |
| log10WS | -2.90 | Relay (... Calculated Property | |
| logPoct/wat | 2.620 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 2744.03 | kPa | Joback Calculated Property |
| Inp | 1163.00 | NIST | |
| Tboil | 481.18 | K | Relay (... Calculated Property |
| Tc | 698.07 | K | Relay (... Calculated Property |
| Tfus | 269.30 | K | Relay (... Calculated Property |
| Vc | 0.487 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.49; 355.37] | J/mol×K | [492.24; 699.09] | 
|
| Cp,gas | 282.49 | J/mol×K | 492.24 | Joback Calculated Property |
| Cp,gas | 296.02 | J/mol×K | 526.72 | Joback Calculated Property |
| Cp,gas | 308.99 | J/mol×K | 561.19 | Joback Calculated Property |
| Cp,gas | 321.42 | J/mol×K | 595.67 | Joback Calculated Property |
| Cp,gas | 333.28 | J/mol×K | 630.14 | Joback Calculated Property |
| Cp,gas | 344.60 | J/mol×K | 664.62 | Joback Calculated Property |
| Cp,gas | 355.37 | J/mol×K | 699.09 | Joback Calculated Property |
| η | [0.0001732; 0.0010441] | Pa×s | [288.67; 492.24] |
|
| η | 0.0010441 | Pa×s | 288.67 | Joback Calculated Property |
| η | 0.0006612 | Pa×s | 322.60 | Joback Calculated Property |
| η | 0.0004568 | Pa×s | 356.53 | Joback Calculated Property |
| η | 0.0003365 | Pa×s | 390.46 | Joback Calculated Property |
| η | 0.0002603 | Pa×s | 424.38 | Joback Calculated Property |
| η | 0.0002092 | Pa×s | 458.31 | Joback Calculated Property |
| η | 0.0001732 | Pa×s | 492.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 2-methoxy-1,3,4-trimethyl-.
Sources
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