- InChI
- InChI=1S/C10H14O2/c1-4-8-5-6-9(11-2)7-10(8)12-3/h5-7H,4H2,1-3H3
- InChI Key
- XRJYMHASJFSHRH-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- CCc1ccc(OC)cc1OC
- Molecular Weight1
- 166.22
- 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° | -83.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.51 | Crippen Calculated Property | |
| logPoct/wat | 2.266 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 2738.28 | kPa | Joback Calculated Property |
| Inp | [1307.00; 1307.00] |
|
|
| Inp | 1307.00 | NIST | |
| Inp | 1307.00 | NIST | |
| Tboil | 509.68 | K | Joback Calculated Property |
| Tc | 713.56 | K | Joback Calculated Property |
| Tfus | 298.38 | K | Joback Calculated Property |
| Vc | 0.523 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [306.17; 379.79] | J/mol×K | [509.68; 713.56] |
|
| Cp,gas | 306.17 | J/mol×K | 509.68 | Joback Calculated Property |
| Cp,gas | 319.83 | J/mol×K | 543.66 | Joback Calculated Property |
| Cp,gas | 332.95 | J/mol×K | 577.64 | Joback Calculated Property |
| Cp,gas | 345.51 | J/mol×K | 611.62 | Joback Calculated Property |
| Cp,gas | 357.50 | J/mol×K | 645.60 | Joback Calculated Property |
| Cp,gas | 368.93 | J/mol×K | 679.58 | Joback Calculated Property |
| Cp,gas | 379.79 | J/mol×K | 713.56 | Joback Calculated Property |
| η | [0.0001528; 0.0011096] | Pa×s | [298.38; 509.68] |
|
| η | 0.0011096 | Pa×s | 298.38 | Joback Calculated Property |
| η | 0.0006697 | Pa×s | 333.60 | Joback Calculated Property |
| η | 0.0004451 | Pa×s | 368.81 | Joback Calculated Property |
| η | 0.0003177 | Pa×s | 404.03 | Joback Calculated Property |
| η | 0.0002393 | Pa×s | 439.25 | Joback Calculated Property |
| η | 0.0001880 | Pa×s | 474.46 | Joback Calculated Property |
| η | 0.0001528 | Pa×s | 509.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-4-ethyl.
Sources
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