- InChI
- InChI=1S/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3
- InChI Key
- NJXYTXADXSRFTJ-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- C=Cc1ccc(OC)c(OC)c1
- Molecular Weight1
- 164.20
- CAS
- 6380-23-0
- Other Names
-
- 3,4-Dimethoxystyrene
- 1,2-Dimethoxy-4-vinylbenzene
- 4-Ethenyl-1,2-dimethoxybenzene
- 4-Vinyl-1,2-dimethoxybenzene
- Benzene, 1,2-dimethoxy, 4-vinyl
- 4-Vinylveratrole
- Styrene, 3,4-dimethoxy-
- 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.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 4.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.53 | Crippen Calculated Property | |
| logPoct/wat | 2.347 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 2862.74 | kPa | Joback Calculated Property |
| Inp | [1354.00; 1379.00] |
|
|
| Inp | 1367.60 | NIST | |
| Inp | 1365.00 | NIST | |
| Inp | 1368.00 | NIST | |
| Inp | 1374.00 | NIST | |
| Inp | 1370.00 | NIST | |
| Inp | 1379.00 | NIST | |
| Inp | 1354.00 | NIST | |
| I | [1998.00; 2040.00] |
|
|
| I | 2040.00 | NIST | |
| I | 2014.00 | NIST | |
| I | 1998.00 | NIST | |
| I | 2039.00 | NIST | |
| Tboil | 506.36 | K | Joback Calculated Property |
| Tc | 714.63 | K | Joback Calculated Property |
| Tfus | 296.62 | K | Joback Calculated Property |
| Vc | 0.504 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.07; 357.48] | J/mol×K | [506.36; 714.63] |
|
| Cp,gas | 288.07 | J/mol×K | 506.36 | Joback Calculated Property |
| Cp,gas | 301.04 | J/mol×K | 541.07 | Joback Calculated Property |
| Cp,gas | 313.46 | J/mol×K | 575.78 | Joback Calculated Property |
| Cp,gas | 325.31 | J/mol×K | 610.49 | Joback Calculated Property |
| Cp,gas | 336.60 | J/mol×K | 645.20 | Joback Calculated Property |
| Cp,gas | 347.32 | J/mol×K | 679.92 | Joback Calculated Property |
| Cp,gas | 357.48 | J/mol×K | 714.63 | Joback Calculated Property |
| η | [0.0001550; 0.0010382] | Pa×s | [296.62; 506.36] |
|
| η | 0.0010382 | Pa×s | 296.62 | Joback Calculated Property |
| η | 0.0006398 | Pa×s | 331.58 | Joback Calculated Property |
| η | 0.0004324 | Pa×s | 366.53 | Joback Calculated Property |
| η | 0.0003129 | Pa×s | 401.49 | Joback Calculated Property |
| η | 0.0002385 | Pa×s | 436.45 | Joback Calculated Property |
| η | 0.0001892 | Pa×s | 471.40 | Joback Calculated Property |
| η | 0.0001550 | Pa×s | 506.36 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 395.70 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 4-ethenyl-1,2-dimethoxy-.
Sources
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