- InChI
- InChI=1S/C15H24O/c1-6-11-14(2,3)15(4,5)12-7-9-13(16)10-8-12/h7-10,16H,6,11H2,1-5H3
- InChI Key
- WKVDOFCCJYQPBG-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- CCC(C)(C)CC(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° | 38.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -311.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.68 | kJ/mol | Joback Calculated Property |
| log10WS | -4.18 | Crippen Calculated Property | |
| logPoct/wat | 4.496 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 2183.60 | kPa | Joback Calculated Property |
| Inp | [1716.00; 1716.00] |
|
|
| Inp | 1716.00 | NIST | |
| Inp | 1716.00 | NIST | |
| Tboil | 643.44 | K | Joback Calculated Property |
| Tc | 868.39 | K | Joback Calculated Property |
| Tfus | 401.79 | K | Joback Calculated Property |
| Vc | 0.712 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [563.32; 656.77] | J/mol×K | [643.44; 868.39] |
|
| Cp,gas | 563.32 | J/mol×K | 643.44 | Joback Calculated Property |
| Cp,gas | 581.66 | J/mol×K | 680.93 | Joback Calculated Property |
| Cp,gas | 598.70 | J/mol×K | 718.42 | Joback Calculated Property |
| Cp,gas | 614.58 | J/mol×K | 755.91 | Joback Calculated Property |
| Cp,gas | 629.45 | J/mol×K | 793.40 | Joback Calculated Property |
| Cp,gas | 643.47 | J/mol×K | 830.89 | Joback Calculated Property |
| Cp,gas | 656.77 | J/mol×K | 868.39 | Joback Calculated Property |
| η | [0.0000151; 0.0012794] | Pa×s | [401.79; 643.44] |
|
| η | 0.0012794 | Pa×s | 401.79 | Joback Calculated Property |
| η | 0.0004357 | Pa×s | 442.07 | Joback Calculated Property |
| η | 0.0001777 | Pa×s | 482.34 | Joback Calculated Property |
| η | 0.0000832 | Pa×s | 522.62 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 562.89 | Joback Calculated Property |
| η | 0.0000247 | Pa×s | 603.17 | Joback Calculated Property |
| η | 0.0000151 | Pa×s | 643.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-(1,1,3,3-tetramethylpentyl).
Sources
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