- InChI
- InChI=1S/C10H12O/c1-3-4-9-7-8(2)5-6-10(9)11/h3-7,11H,1-2H3/b4-3+
- InChI Key
- WPHPAOKIUGOXMM-ONEGZZNKSA-N
- Formula
- C10H12O
- SMILES
- CC=Cc1cc(C)ccc1O
- Molecular Weight1
- 148.20
- CAS
- 53889-94-4
- 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° | 61.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -84.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.76 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.734 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3624.61 | kPa | Joback Calculated Property |
| Tboil | 544.64 | K | Joback Calculated Property |
| Tc | 774.48 | K | Joback Calculated Property |
| Tfus | 348.04 | K | Joback Calculated Property |
| Vc | 0.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.40; 357.50] | J/mol×K | [544.64; 774.48] | 
|
| Cp,gas | 292.40 | J/mol×K | 544.64 | Joback Calculated Property |
| Cp,gas | 305.27 | J/mol×K | 582.95 | Joback Calculated Property |
| Cp,gas | 317.20 | J/mol×K | 621.25 | Joback Calculated Property |
| Cp,gas | 328.29 | J/mol×K | 659.56 | Joback Calculated Property |
| Cp,gas | 338.64 | J/mol×K | 697.86 | Joback Calculated Property |
| Cp,gas | 348.34 | J/mol×K | 736.17 | Joback Calculated Property |
| Cp,gas | 357.50 | J/mol×K | 774.48 | Joback Calculated Property |
| η | [0.0000466; 0.0022167] | Pa×s | [348.04; 544.64] |
|
| η | 0.0022167 | Pa×s | 348.04 | Joback Calculated Property |
| η | 0.0008830 | Pa×s | 380.81 | Joback Calculated Property |
| η | 0.0004069 | Pa×s | 413.57 | Joback Calculated Property |
| η | 0.0002101 | Pa×s | 446.34 | Joback Calculated Property |
| η | 0.0001188 | Pa×s | 479.11 | Joback Calculated Property |
| η | 0.0000722 | Pa×s | 511.87 | Joback Calculated Property |
| η | 0.0000466 | Pa×s | 544.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-cresol, 2-propentyl-.
Sources
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