- InChI
- InChI=1S/C10H12O/c1-3-4-9-7-8(2)5-6-10(9)11/h3,5-7,11H,1,4H2,2H3
- InChI Key
- JVXJWGPWQBPZOI-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- C=CCc1cc(C)ccc1O
- Molecular Weight1
- 148.20
- CAS
- 6628-06-4
- Other Names
-
- Phenol, 4-methyl-2-(2-propenyl)-
- 2-Allyl-p-cresol
- 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° | 69.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -76.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.14 | kJ/mol | Joback Calculated Property |
| log10WS | -2.57 | Crippen Calculated Property | |
| logPoct/wat | 2.429 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3581.35 | kPa | Joback Calculated Property |
| Tboil | 537.16 | K | Joback Calculated Property |
| Tc | 761.51 | K | Joback Calculated Property |
| Tfus | 351.36 | K | Joback Calculated Property |
| Vc | 0.434 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.39; 357.24] | J/mol×K | [537.16; 761.51] | 
|
| Cp,gas | 292.39 | J/mol×K | 537.16 | Joback Calculated Property |
| Cp,gas | 305.14 | J/mol×K | 574.55 | Joback Calculated Property |
| Cp,gas | 317.01 | J/mol×K | 611.94 | Joback Calculated Property |
| Cp,gas | 328.08 | J/mol×K | 649.34 | Joback Calculated Property |
| Cp,gas | 338.41 | J/mol×K | 686.73 | Joback Calculated Property |
| Cp,gas | 348.11 | J/mol×K | 724.12 | Joback Calculated Property |
| Cp,gas | 357.24 | J/mol×K | 761.51 | Joback Calculated Property |
| η | [0.0000593; 0.0022258] | Pa×s | [351.36; 537.16] |
|
| η | 0.0022258 | Pa×s | 351.36 | Joback Calculated Property |
| η | 0.0009526 | Pa×s | 382.33 | Joback Calculated Property |
| η | 0.0004629 | Pa×s | 413.29 | Joback Calculated Property |
| η | 0.0002488 | Pa×s | 444.26 | Joback Calculated Property |
| η | 0.0001450 | Pa×s | 475.23 | Joback Calculated Property |
| η | 0.0000903 | Pa×s | 506.19 | Joback Calculated Property |
| η | 0.0000593 | Pa×s | 537.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Allyl-4-methylphenol.
Sources
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