- InChI
- InChI=1S/C9H12O/c1-7-5-4-6-8(2)9(7)10-3/h4-6H,1-3H3
- InChI Key
- GFNZJAUVJCGWLW-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- COc1c(C)cccc1C
- Molecular Weight1
- 136.19
- CAS
- 1004-66-6
- Other Names
-
- 2,6-Dimethylanisole
- 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 |
|---|---|---|---|
| ΔfG° | 13.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -147.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.64 | kJ/mol | Joback Calculated Property |
| IE | [8.10; 8.53] | eV |
|
| IE | 8.10 ± 0.02 | eV | NIST |
| IE | 8.51 | eV | NIST |
| IE | 8.53 | eV | NIST |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 2.312 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3093.29 | kPa | Joback Calculated Property |
| Inp | [1040.00; 1078.00] |
|
|
| Inp | 1062.00 | NIST | |
| Inp | 1078.00 | NIST | |
| Inp | 1040.00 | NIST | |
| Inp | 1062.00 | NIST | |
| Tboil | 455.70 | K | NIST |
| Tc | 672.88 | K | Joback Calculated Property |
| Tfus | 264.88 | K | Joback Calculated Property |
| Vc | 0.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.84; 308.18] | J/mol×K | [464.38; 672.88] |
|
| Cp,gas | 239.84 | J/mol×K | 464.38 | Joback Calculated Property |
| Cp,gas | 252.59 | J/mol×K | 499.13 | Joback Calculated Property |
| Cp,gas | 264.78 | J/mol×K | 533.88 | Joback Calculated Property |
| Cp,gas | 276.44 | J/mol×K | 568.63 | Joback Calculated Property |
| Cp,gas | 287.55 | J/mol×K | 603.38 | Joback Calculated Property |
| Cp,gas | 298.13 | J/mol×K | 638.13 | Joback Calculated Property |
| Cp,gas | 308.18 | J/mol×K | 672.88 | Joback Calculated Property |
| η | [0.0001853; 0.0013208] | Pa×s | [264.88; 464.38] |
|
| η | 0.0013208 | Pa×s | 264.88 | Joback Calculated Property |
| η | 0.0007933 | Pa×s | 298.13 | Joback Calculated Property |
| η | 0.0005277 | Pa×s | 331.38 | Joback Calculated Property |
| η | 0.0003782 | Pa×s | 364.63 | Joback Calculated Property |
| η | 0.0002865 | Pa×s | 397.88 | Joback Calculated Property |
| η | 0.0002266 | Pa×s | 431.13 | Joback Calculated Property |
| η | 0.0001853 | Pa×s | 464.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 2-methoxy-1,3-dimethyl-.
Sources
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