- InChI
- InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3
- InChI Key
- YQUQWHNMBPIWGK-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- CC(C)c1ccc(O)cc1
- Molecular Weight1
- 136.19
- CAS
- 25168-06-3
- Other Names
-
- Phenol, (1-methylethyl)-
- ω : Acentric Factor.
- 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).
- 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 | 0.5172 | Relay (1.0) Calculated Property | |
| ΔfG° | -19.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -167.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.516 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3935.71 | kPa | Joback Calculated Property |
| Tboil | 505.23 | K | Relay (1.0) Calculated Property |
| Tc | 717.41 | K | Relay (1.0) Calculated Property |
| Tfus | 323.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.404 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [267.61; 334.72] | J/mol×K | [512.38; 739.85] | 
|
| Cp,gas | 267.61 | J/mol×K | 512.38 | Joback Calculated Property |
| Cp,gas | 280.94 | J/mol×K | 550.29 | Joback Calculated Property |
| Cp,gas | 293.30 | J/mol×K | 588.20 | Joback Calculated Property |
| Cp,gas | 304.78 | J/mol×K | 626.11 | Joback Calculated Property |
| Cp,gas | 315.45 | J/mol×K | 664.02 | Joback Calculated Property |
| Cp,gas | 325.41 | J/mol×K | 701.93 | Joback Calculated Property |
| Cp,gas | 334.72 | J/mol×K | 739.85 | Joback Calculated Property |
| η | [0.0000724; 0.0072081] | Pa×s | [314.33; 512.38] |
|
| η | 0.0072081 | Pa×s | 314.33 | Joback Calculated Property |
| η | 0.0023254 | Pa×s | 347.34 | Joback Calculated Property |
| η | 0.0009130 | Pa×s | 380.35 | Joback Calculated Property |
| η | 0.0004162 | Pa×s | 413.36 | Joback Calculated Property |
| η | 0.0002131 | Pa×s | 446.36 | Joback Calculated Property |
| η | 0.0001196 | Pa×s | 479.37 | Joback Calculated Property |
| η | 0.0000724 | Pa×s | 512.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isopropylphenol.
Sources
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