![4-((1E)-Hydroxy-1-propenyl]-2-methoxyphenol](/cid/94-290-6/4-1E-Hydroxy-1-propenyl-2-methoxyphenol.png "4-((1E)-Hydroxy-1-propenyl]-2-methoxyphenol")
- InChI
- InChI=1S/C10H12O3/c1-3-8(11)7-4-5-9(12)10(6-7)13-2/h3-6,11-12H,1-2H3/b8-3+
- InChI Key
- BOVBOPAVCSURFY-FPYGCLRLSA-N
- Formula
- C10H12O3
- SMILES
- CC=C(O)c1ccc(O)c(OC)c1
- Molecular Weight1
- 180.20
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -188.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -379.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.20 | Crippen Calculated Property | |
| logPoct/wat | 2.320 | Crippen Calculated Property | |
| McVol | 141.310 | ml/mol | McGowan Calculated Property |
| Pc | 4000.70 | kPa | Joback Calculated Property |
| Inp | 1609.00 | NIST | |
| Tboil | 659.12 | K | Joback Calculated Property |
| Tc | 872.26 | K | Joback Calculated Property |
| Tfus | 417.13 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [361.60; 415.51] | J/mol×K | [659.12; 872.26] | 
|
| Cp,gas | 361.60 | J/mol×K | 659.12 | Joback Calculated Property |
| Cp,gas | 371.84 | J/mol×K | 694.64 | Joback Calculated Property |
| Cp,gas | 381.49 | J/mol×K | 730.17 | Joback Calculated Property |
| Cp,gas | 390.62 | J/mol×K | 765.69 | Joback Calculated Property |
| Cp,gas | 399.29 | J/mol×K | 801.21 | Joback Calculated Property |
| Cp,gas | 407.56 | J/mol×K | 836.73 | Joback Calculated Property |
| Cp,gas | 415.51 | J/mol×K | 872.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-((1E)-Hydroxy-1-propenyl]-2-methoxyphenol.
Sources
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