- InChI
- InChI=1S/C14H12O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11,15H/b7-6+
- InChI Key
- QVLMUEOXQBUPAH-VOTSOKGWSA-N
- Formula
- C14H12O
- SMILES
- Oc1ccc(C=Cc2ccccc2)cc1
- Molecular Weight1
- 196.24
- CAS
- 3839-46-1
- Other Names
-
- Hydroxystlbene,4-
- 4-Hydroxyphenylstilbene
- 4-Hydroxystilbene
- 4-Stilbenol
- 4-[2-Phenylethenyl]phenol
- stilben-4-ol
- 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.
- 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° | 217.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 80.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.28 | kJ/mol | Joback Calculated Property |
| log10WS | -3.62 | Crippen Calculated Property | |
| logPoct/wat | 3.563 | Crippen Calculated Property | |
| McVol | 162.170 | ml/mol | McGowan Calculated Property |
| Pc | 3464.28 | kPa | Joback Calculated Property |
| Inp | [281.30; 281.30] |
|
|
| Inp | 281.30 | NIST | |
| Inp | 281.30 | NIST | |
| Tboil | 657.86 | K | Joback Calculated Property |
| Tc | 917.58 | K | Joback Calculated Property |
| Tfus | 407.02 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.38; 477.31] | J/mol×K | [657.86; 917.58] |
|
| Cp,gas | 404.38 | J/mol×K | 657.86 | Joback Calculated Property |
| Cp,gas | 418.97 | J/mol×K | 701.15 | Joback Calculated Property |
| Cp,gas | 432.33 | J/mol×K | 744.43 | Joback Calculated Property |
| Cp,gas | 444.66 | J/mol×K | 787.72 | Joback Calculated Property |
| Cp,gas | 456.14 | J/mol×K | 831.01 | Joback Calculated Property |
| Cp,gas | 466.96 | J/mol×K | 874.29 | Joback Calculated Property |
| Cp,gas | 477.31 | J/mol×K | 917.58 | Joback Calculated Property |
| η | [0.0000177; 0.0008923] | Pa×s | [407.02; 657.86] |
|
| η | 0.0008923 | Pa×s | 407.02 | Joback Calculated Property |
| η | 0.0003425 | Pa×s | 448.83 | Joback Calculated Property |
| η | 0.0001547 | Pa×s | 490.63 | Joback Calculated Property |
| η | 0.0000792 | Pa×s | 532.44 | Joback Calculated Property |
| η | 0.0000447 | Pa×s | 574.25 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 616.05 | Joback Calculated Property |
| η | 0.0000177 | Pa×s | 657.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-(2-phenylethenyl)-.
Sources
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