- InChI
- InChI=1S/C10H14O3/c1-4-13-10-8(11-2)6-5-7-9(10)12-3/h5-7H,4H2,1-3H3
- InChI Key
- COPJTXDDUKMXHR-UHFFFAOYSA-N
- Formula
- C10H14O3
- SMILES
- CCOc1c(OC)cccc1OC
- Molecular Weight1
- 182.22
- CAS
- 29515-37-5
- Other Names
-
- 2-Ethoxy-1,3-dimethoxybenzene
- Ethylsyringol
- 2,6-Dimethoxyphenetole
- 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° | -188.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -432.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.68 | kJ/mol | Joback Calculated Property |
| log10WS | -2.25 | Crippen Calculated Property | |
| logPoct/wat | 2.103 | Crippen Calculated Property | |
| McVol | 145.610 | ml/mol | McGowan Calculated Property |
| Pc | 2690.21 | kPa | Joback Calculated Property |
| Inp | [1533.00; 1533.70] |
|
|
| Inp | 1533.70 | NIST | |
| Inp | 1533.00 | NIST | |
| Tboil | 532.10 | K | Joback Calculated Property |
| Tc | 734.18 | K | Joback Calculated Property |
| Tfus | 320.61 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.29; 403.34] | J/mol×K | [532.10; 734.18] |
|
| Cp,gas | 330.29 | J/mol×K | 532.10 | Joback Calculated Property |
| Cp,gas | 343.78 | J/mol×K | 565.78 | Joback Calculated Property |
| Cp,gas | 356.77 | J/mol×K | 599.46 | Joback Calculated Property |
| Cp,gas | 369.24 | J/mol×K | 633.14 | Joback Calculated Property |
| Cp,gas | 381.17 | J/mol×K | 666.82 | Joback Calculated Property |
| Cp,gas | 392.54 | J/mol×K | 700.50 | Joback Calculated Property |
| Cp,gas | 403.34 | J/mol×K | 734.18 | Joback Calculated Property |
| η | [0.0001273; 0.0008685] | Pa×s | [320.61; 532.10] |
|
| η | 0.0008685 | Pa×s | 320.61 | Joback Calculated Property |
| η | 0.0005382 | Pa×s | 355.86 | Joback Calculated Property |
| η | 0.0003635 | Pa×s | 391.11 | Joback Calculated Property |
| η | 0.0002620 | Pa×s | 426.36 | Joback Calculated Property |
| η | 0.0001985 | Pa×s | 461.60 | Joback Calculated Property |
| η | 0.0001565 | Pa×s | 496.85 | Joback Calculated Property |
| η | 0.0001273 | Pa×s | 532.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 2-ethoxy-1,3-dimethoxy-.
Sources
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