- 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)-
- 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).
- 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° | -19.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.20 | Crippen 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 | 512.18 | K | Joback Calculated Property |
| Tc | 739.56 | K | Joback Calculated Property |
| Tfus | 314.33 | K | Joback Calculated Property |
| Vc | 0.392 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [267.53; 334.65] | J/mol×K | [512.18; 739.56] | 
|
| Cp,gas | 267.53 | J/mol×K | 512.18 | Joback Calculated Property |
| Cp,gas | 280.87 | J/mol×K | 550.08 | Joback Calculated Property |
| Cp,gas | 293.23 | J/mol×K | 587.97 | Joback Calculated Property |
| Cp,gas | 304.71 | J/mol×K | 625.87 | Joback Calculated Property |
| Cp,gas | 315.38 | J/mol×K | 663.76 | Joback Calculated Property |
| Cp,gas | 325.34 | J/mol×K | 701.66 | Joback Calculated Property |
| Cp,gas | 334.65 | J/mol×K | 739.56 | Joback Calculated Property |
| η | [0.0000726; 0.0072081] | Pa×s | [314.33; 512.18] |
|
| η | 0.0072081 | Pa×s | 314.33 | Joback Calculated Property |
| η | 0.0023278 | Pa×s | 347.31 | Joback Calculated Property |
| η | 0.0009146 | Pa×s | 380.28 | Joback Calculated Property |
| η | 0.0004171 | Pa×s | 413.25 | Joback Calculated Property |
| η | 0.0002136 | Pa×s | 446.23 | Joback Calculated Property |
| η | 0.0001200 | Pa×s | 479.21 | Joback Calculated Property |
| η | 0.0000726 | Pa×s | 512.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isopropylphenol.
Sources
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