- InChI
- InChI=1S/C10H12O/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6,11H,1,7H2,2H3
- InChI Key
- OVBJIGPDFPHEJT-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- C=C(C)Cc1ccc(O)cc1
- Molecular Weight1
- 148.20
- CAS
- 33641-78-0
- Other Names
-
- p(2-methylallyl)-phenol
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5477 | Relay (1.0) Calculated Property | |
| ΔfG° | 70.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -56.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.511 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3668.65 | kPa | Joback Calculated Property |
| I | 2277.00 | NIST | |
| Tboil | 523.39 | K | Relay (1.0) Calculated Property |
| Tc | 732.39 | K | Relay (1.0) Calculated Property |
| Tfus | 321.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.444 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.58; 359.61] | J/mol×K | [532.06; 759.59] | 
|
| Cp,gas | 292.58 | J/mol×K | 532.06 | Joback Calculated Property |
| Cp,gas | 305.92 | J/mol×K | 569.98 | Joback Calculated Property |
| Cp,gas | 318.26 | J/mol×K | 607.90 | Joback Calculated Property |
| Cp,gas | 329.71 | J/mol×K | 645.82 | Joback Calculated Property |
| Cp,gas | 340.36 | J/mol×K | 683.75 | Joback Calculated Property |
| Cp,gas | 350.29 | J/mol×K | 721.67 | Joback Calculated Property |
| Cp,gas | 359.61 | J/mol×K | 759.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, p-(2-methylallyl)-.
Sources
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