- InChI
- InChI=1S/C9H10O/c1-2-4-8-5-3-6-9(10)7-8/h2-7,10H,1H3/b4-2+
- InChI Key
- KNKURLNQYHFGOQ-DUXPYHPUSA-N
- Formula
- C9H10O
- SMILES
- CC=Cc1cccc(O)c1
- Molecular Weight1
- 134.18
- Other Names
-
- Phenol, 3-(1-propenyl)
- 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).
- 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° | 62.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -52.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 2.425 | Crippen Calculated Property | |
| McVol | 115.480 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| I | [2332.00; 2332.00] |
|
|
| I | 2332.00 | NIST | |
| I | 2332.00 | NIST | |
| Tboil | 516.78 | K | Joback Calculated Property |
| Tc | 749.81 | K | Joback Calculated Property |
| Tfus | 324.25 | K | Joback Calculated Property |
| Vc | 0.378 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [249.07; 310.01] | J/mol×K | [516.78; 749.81] |
|
| Cp,gas | 249.07 | J/mol×K | 516.78 | Joback Calculated Property |
| Cp,gas | 261.39 | J/mol×K | 555.62 | Joback Calculated Property |
| Cp,gas | 272.71 | J/mol×K | 594.46 | Joback Calculated Property |
| Cp,gas | 283.12 | J/mol×K | 633.30 | Joback Calculated Property |
| Cp,gas | 292.74 | J/mol×K | 672.13 | Joback Calculated Property |
| Cp,gas | 301.67 | J/mol×K | 710.97 | Joback Calculated Property |
| Cp,gas | 310.01 | J/mol×K | 749.81 | Joback Calculated Property |
| η | [0.0000624; 0.0042810] | Pa×s | [324.25; 516.78] |
|
| η | 0.0042810 | Pa×s | 324.25 | Joback Calculated Property |
| η | 0.0015405 | Pa×s | 356.34 | Joback Calculated Property |
| η | 0.0006563 | Pa×s | 388.43 | Joback Calculated Property |
| η | 0.0003185 | Pa×s | 420.51 | Joback Calculated Property |
| η | 0.0001713 | Pa×s | 452.60 | Joback Calculated Property |
| η | 0.0001000 | Pa×s | 484.69 | Joback Calculated Property |
| η | 0.0000624 | Pa×s | 516.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(1-Propenyl)phenol.
Sources
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