- InChI
- InChI=1S/C9H10O/c1-10-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
- InChI Key
- CTHJQRHPNQEPAB-BQYQJAHWSA-N
- Formula
- C9H10O
- SMILES
- CO/C=C/c1ccccc1
- Molecular Weight1
- 134.18
- Other Names
-
- methyl «alpha»-styryl ether
- «beta»-Methoxystyrene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -10.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.67 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.304 | Crippen Calculated Property | |
| McVol | 115.480 | ml/mol | McGowan Calculated Property |
| Tboil | 490.77 | K | Relay (1.0) Calculated Property |
| Tfus | 287.47 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.24; 290.45] | J/mol×K | [458.78; 675.14] | 
|
| Cp,gas | 222.24 | J/mol×K | 458.78 | Joback Calculated Property |
| Cp,gas | 235.45 | J/mol×K | 494.84 | Joback Calculated Property |
| Cp,gas | 247.89 | J/mol×K | 530.90 | Joback Calculated Property |
| Cp,gas | 259.57 | J/mol×K | 566.96 | Joback Calculated Property |
| Cp,gas | 270.54 | J/mol×K | 603.02 | Joback Calculated Property |
| Cp,gas | 280.82 | J/mol×K | 639.08 | Joback Calculated Property |
| Cp,gas | 290.45 | J/mol×K | 675.14 | Joback Calculated Property |
| η | [0.0001701; 0.0024876] | Pa×s | [234.76; 458.78] |
|
| η | 0.0024876 | Pa×s | 234.76 | Joback Calculated Property |
| η | 0.0011706 | Pa×s | 272.10 | Joback Calculated Property |
| η | 0.0006608 | Pa×s | 309.43 | Joback Calculated Property |
| η | 0.0004219 | Pa×s | 346.77 | Joback Calculated Property |
| η | 0.0002939 | Pa×s | 384.11 | Joback Calculated Property |
| η | 0.0002183 | Pa×s | 421.44 | Joback Calculated Property |
| η | 0.0001701 | Pa×s | 458.78 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 326.20 | K | 0.08 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (2-methoxyethenyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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