- InChI
- InChI=1S/C15H24O/c1-11(10-12(2)15(3,4)5)13-6-8-14(16)9-7-13/h6-9,11-12,16H,10H2,1-5H3
- InChI Key
- NCYFCFMLRHEOAJ-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- CC(CC(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° | 31.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -313.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.20 | 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 | 2177.49 | kPa | Joback Calculated Property |
| Inp | [1718.00; 1718.00] |
|
|
| Inp | 1718.00 | NIST | |
| Inp | 1718.00 | NIST | |
| Tboil | 645.79 | K | Joback Calculated Property |
| Tc | 866.98 | K | Joback Calculated Property |
| Tfus | 369.37 | K | Joback Calculated Property |
| Vc | 0.711 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [561.35; 655.38] | J/mol×K | [645.79; 866.98] |
|
| Cp,gas | 561.35 | J/mol×K | 645.79 | Joback Calculated Property |
| Cp,gas | 579.65 | J/mol×K | 682.65 | Joback Calculated Property |
| Cp,gas | 596.74 | J/mol×K | 719.52 | Joback Calculated Property |
| Cp,gas | 612.74 | J/mol×K | 756.38 | Joback Calculated Property |
| Cp,gas | 627.76 | J/mol×K | 793.25 | Joback Calculated Property |
| Cp,gas | 641.94 | J/mol×K | 830.11 | Joback Calculated Property |
| Cp,gas | 655.38 | J/mol×K | 866.98 | Joback Calculated Property |
| η | [0.0000148; 0.0030151] | Pa×s | [369.37; 645.79] |
|
| η | 0.0030151 | Pa×s | 369.37 | Joback Calculated Property |
| η | 0.0007611 | Pa×s | 415.44 | Joback Calculated Property |
| η | 0.0002529 | Pa×s | 461.51 | Joback Calculated Property |
| η | 0.0001026 | Pa×s | 507.58 | Joback Calculated Property |
| η | 0.0000484 | Pa×s | 553.65 | Joback Calculated Property |
| η | 0.0000256 | Pa×s | 599.72 | Joback Calculated Property |
| η | 0.0000148 | Pa×s | 645.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-(1,3,4,4-tetramethylpentyl).
Sources
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