- InChI
- InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3
- InChI Key
- KLSLBUSXWBJMEC-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- CCCc1ccc([O])cc1
- Molecular Weight1
- 136.19
- CAS
- 34591-34-9
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4993 | Relay (1.0) Calculated Property | |
| ΔfG° | -10.54 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -130.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 65.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.783 | Crippen Calculated Property | |
| McVol | 117.630 | ml/mol | McGowan Calculated Property |
| Pc | 3159.28 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 502.46 | K | Relay (1.0) Calculated Property |
| Tc | 686.54 | K | Relay (1.0) Calculated Property |
| Tfus | 270.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.439 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, p-propyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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