- InChI
- InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3
- InChI Key
- UAJRSHJHFRVGMG-UHFFFAOYSA-N
- Formula
- C9H10O
- SMILES
- C=Cc1ccc(OC)cc1
- Molecular Weight1
- 134.18
- CAS
- 637-69-4
- Other Names
-
- Anisole, p-vinyl-
- p-Methoxystyrene
- p-Vinylanisole
- 4-Methoxystyrene
- 4-Vinylanisole
- 1-Ethenyl-4-methoxybenzene
- 4-Vinylanisol
- 1-Ethenyl-4-metoxybenzene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 110.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -10.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.31 | kJ/mol | Joback Calculated Property |
| log10WS | -2.41 | Crippen Calculated Property | |
| logPoct/wat | 2.338 | Crippen Calculated Property | |
| McVol | 115.480 | ml/mol | McGowan Calculated Property |
| Pc | 3299.15 | kPa | Joback Calculated Property |
| Inp | [1150.00; 1160.00] |
|
|
| Inp | 1154.40 | NIST | |
| Inp | 1151.60 | NIST | |
| Inp | 1153.90 | NIST | |
| Inp | 1155.10 | NIST | |
| Inp | 1157.90 | NIST | |
| Inp | 1152.00 | NIST | |
| Inp | 1160.00 | NIST | |
| Inp | 1150.00 | NIST | |
| Inp | 1159.00 | NIST | |
| Inp | 1156.00 | NIST | |
| Inp | 1154.40 | NIST | |
| Inp | 1152.00 | NIST | |
| I | [1633.00; 1694.00] |
|
|
| I | 1688.40 | NIST | |
| I | 1688.40 | NIST | |
| I | 1670.00 | NIST | |
| I | 1680.00 | NIST | |
| I | Outlier 1633.00 | NIST | |
| I | 1694.00 | NIST | |
| I | 1688.40 | NIST | |
| Tboil | 456.08 | K | Joback Calculated Property |
| Tc | 667.91 | K | Joback Calculated Property |
| Tfus | 250.60 | K | Joback Calculated Property |
| Vc | 0.430 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.73; 288.32] | J/mol×K | [456.08; 667.91] |
|
| Cp,gas | 222.73 | J/mol×K | 456.08 | Joback Calculated Property |
| Cp,gas | 235.20 | J/mol×K | 491.38 | Joback Calculated Property |
| Cp,gas | 247.03 | J/mol×K | 526.69 | Joback Calculated Property |
| Cp,gas | 258.24 | J/mol×K | 561.99 | Joback Calculated Property |
| Cp,gas | 268.85 | J/mol×K | 597.30 | Joback Calculated Property |
| Cp,gas | 278.87 | J/mol×K | 632.60 | Joback Calculated Property |
| Cp,gas | 288.32 | J/mol×K | 667.91 | Joback Calculated Property |
| η | [0.0001939; 0.0016675] | Pa×s | [250.60; 456.08] |
|
| η | 0.0016675 | Pa×s | 250.60 | Joback Calculated Property |
| η | 0.0009390 | Pa×s | 284.85 | Joback Calculated Property |
| η | 0.0005981 | Pa×s | 319.09 | Joback Calculated Property |
| η | 0.0004158 | Pa×s | 353.34 | Joback Calculated Property |
| η | 0.0003083 | Pa×s | 387.59 | Joback Calculated Property |
| η | 0.0002399 | Pa×s | 421.83 | Joback Calculated Property |
| η | 0.0001939 | Pa×s | 456.08 | Joback Calculated Property |
| ΔvapH | 54.90 | kJ/mol | 398.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 314.70 | K | 0.07 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1-ethenyl-4-methoxy-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.