- InChI
- InChI=1S/C9H10O2/c1-3-7-4-5-8(10)6-9(7)11-2/h3-6,10H,1H2,2H3
- InChI Key
- UMDJLUGAMDTLDI-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- C=Cc1ccc(O)cc1OC
- Molecular Weight1
- 150.17
- 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).
- 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° | -44.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -188.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.32 | kJ/mol | Joback Calculated Property |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 2.044 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 3945.61 | kPa | Joback Calculated Property |
| Inp | 1322.00 | NIST | |
| I | [2177.00; 2177.00] |
|
|
| I | 2177.00 | NIST | |
| I | 2177.00 | NIST | |
| Tboil | 536.70 | K | Joback Calculated Property |
| Tc | 762.38 | K | Joback Calculated Property |
| Tfus | 362.32 | K | Joback Calculated Property |
| Vc | 0.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [271.06; 329.83] | J/mol×K | [536.70; 762.38] |
|
| Cp,gas | 271.06 | J/mol×K | 536.70 | Joback Calculated Property |
| Cp,gas | 282.54 | J/mol×K | 574.31 | Joback Calculated Property |
| Cp,gas | 293.26 | J/mol×K | 611.93 | Joback Calculated Property |
| Cp,gas | 303.29 | J/mol×K | 649.54 | Joback Calculated Property |
| Cp,gas | 312.69 | J/mol×K | 687.15 | Joback Calculated Property |
| Cp,gas | 321.51 | J/mol×K | 724.77 | Joback Calculated Property |
| Cp,gas | 329.83 | J/mol×K | 762.38 | Joback Calculated Property |
| η | [0.0000529; 0.0014717] | Pa×s | [362.32; 536.70] |
|
| η | 0.0014717 | Pa×s | 362.32 | Joback Calculated Property |
| η | 0.0006881 | Pa×s | 391.38 | Joback Calculated Property |
| η | 0.0003573 | Pa×s | 420.45 | Joback Calculated Property |
| η | 0.0002020 | Pa×s | 449.51 | Joback Calculated Property |
| η | 0.0001224 | Pa×s | 478.57 | Joback Calculated Property |
| η | 0.0000785 | Pa×s | 507.64 | Joback Calculated Property |
| η | 0.0000529 | Pa×s | 536.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-vinyl-3-methoxyphenol.
Sources
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