- InChI
- InChI=1S/C11H16O/c1-3-4-5-10-8-9(2)6-7-11(10)12/h6-8,12H,3-5H2,1-2H3
- InChI Key
- FEXBEKLLSUWSIM-UHFFFAOYSA-N
- Formula
- C11H16O
- SMILES
- CCCCc1cc(C)ccc1O
- Molecular Weight1
- 164.24
- CAS
- 6891-45-8
- Other Names
-
- 2-butyl-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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | -10.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.043 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 3055.79 | kPa | Joback Calculated Property |
| Inp | [1333.00; 1333.00] |
|
|
| Inp | 1333.00 | NIST | |
| Inp | 1333.00 | NIST | |
| Tboil | 563.36 | K | Joback Calculated Property |
| Tc | 779.08 | K | Joback Calculated Property |
| Tfus | 364.39 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [357.32; 431.33] | J/mol×K | [563.36; 779.08] |
|
| Cp,gas | 357.32 | J/mol×K | 563.36 | Joback Calculated Property |
| Cp,gas | 371.61 | J/mol×K | 599.31 | Joback Calculated Property |
| Cp,gas | 385.03 | J/mol×K | 635.27 | Joback Calculated Property |
| Cp,gas | 397.64 | J/mol×K | 671.22 | Joback Calculated Property |
| Cp,gas | 409.51 | J/mol×K | 707.17 | Joback Calculated Property |
| Cp,gas | 420.72 | J/mol×K | 743.13 | Joback Calculated Property |
| Cp,gas | 431.33 | J/mol×K | 779.08 | Joback Calculated Property |
| η | [0.0000453; 0.0018765] | Pa×s | [364.39; 563.36] |
|
| η | 0.0018765 | Pa×s | 364.39 | Joback Calculated Property |
| η | 0.0007789 | Pa×s | 397.55 | Joback Calculated Property |
| η | 0.0003702 | Pa×s | 430.71 | Joback Calculated Property |
| η | 0.0001957 | Pa×s | 463.88 | Joback Calculated Property |
| η | 0.0001126 | Pa×s | 497.04 | Joback Calculated Property |
| η | 0.0000695 | Pa×s | 530.20 | Joback Calculated Property |
| η | 0.0000453 | Pa×s | 563.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butyl-4-methyl phenol.
Sources
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