![Phenol, 4-[1-methyl-2-(1-methylethyl)pentyl]](/cid/10-899-3/Phenol-4-1-methyl-2-1-methylethyl-pentyl.png "Phenol, 4-[1-methyl-2-(1-methylethyl)pentyl]")
- InChI
- InChI=1S/C15H24O/c1-5-6-15(11(2)3)12(4)13-7-9-14(16)10-8-13/h7-12,15-16H,5-6H2,1-4H3
- InChI Key
- HFAYMOYWUDXVOB-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- CCCC(C(C)C)C(C)c1ccc(O)cc1
- Molecular Weight1
- 220.35
- 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° | 25.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.11 | kJ/mol | Joback Calculated Property |
| log10WS | -4.23 | Crippen Calculated Property | |
| logPoct/wat | 4.568 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 2155.30 | kPa | Joback Calculated Property |
| Inp | 1744.00 | NIST | |
| Tboil | 648.58 | K | Joback Calculated Property |
| Tc | 861.97 | K | Joback Calculated Property |
| Tfus | 351.95 | K | Joback Calculated Property |
| Vc | 0.716 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.96; 651.91] | J/mol×K | [648.58; 861.97] | 
|
| Cp,gas | 558.96 | J/mol×K | 648.58 | Joback Calculated Property |
| Cp,gas | 576.84 | J/mol×K | 684.14 | Joback Calculated Property |
| Cp,gas | 593.65 | J/mol×K | 719.71 | Joback Calculated Property |
| Cp,gas | 609.47 | J/mol×K | 755.27 | Joback Calculated Property |
| Cp,gas | 624.40 | J/mol×K | 790.84 | Joback Calculated Property |
| Cp,gas | 638.52 | J/mol×K | 826.40 | Joback Calculated Property |
| Cp,gas | 651.91 | J/mol×K | 861.97 | Joback Calculated Property |
| η | [0.0000157; 0.0046742] | Pa×s | [351.95; 648.58] |
|
| η | 0.0046742 | Pa×s | 351.95 | Joback Calculated Property |
| η | 0.0010084 | Pa×s | 401.39 | Joback Calculated Property |
| η | 0.0003045 | Pa×s | 450.83 | Joback Calculated Property |
| η | 0.0001165 | Pa×s | 500.26 | Joback Calculated Property |
| η | 0.0000530 | Pa×s | 549.70 | Joback Calculated Property |
| η | 0.0000275 | Pa×s | 599.14 | Joback Calculated Property |
| η | 0.0000157 | Pa×s | 648.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-[1-methyl-2-(1-methylethyl)pentyl].
Sources
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