- InChI
- InChI=1S/C15H22O/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h8-9,16H,6-7H2,1-5H3
- InChI Key
- DKYWLVQIIIGFIB-UHFFFAOYSA-N
- Formula
- C15H22O
- SMILES
- Cc1cc2c(cc1O)C(C)(C)CCC2(C)C
- Molecular Weight1
- 218.33
- CAS
- 22825-14-5
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 43.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -239.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.07 | kJ/mol | Joback Calculated Property |
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 4.050 | Crippen Calculated Property | |
| McVol | 193.460 | ml/mol | McGowan Calculated Property |
| Pc | 2510.03 | kPa | Joback Calculated Property |
| Tboil | 666.68 | K | Joback Calculated Property |
| Tc | 907.03 | K | Joback Calculated Property |
| Tfus | 479.97 | K | Joback Calculated Property |
| Vc | 0.677 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [539.35; 645.81] | J/mol×K | [666.68; 907.03] | 
|
| Cp,gas | 539.35 | J/mol×K | 666.68 | Joback Calculated Property |
| Cp,gas | 557.47 | J/mol×K | 706.74 | Joback Calculated Property |
| Cp,gas | 574.97 | J/mol×K | 746.80 | Joback Calculated Property |
| Cp,gas | 592.20 | J/mol×K | 786.86 | Joback Calculated Property |
| Cp,gas | 609.51 | J/mol×K | 826.92 | Joback Calculated Property |
| Cp,gas | 627.26 | J/mol×K | 866.98 | Joback Calculated Property |
| Cp,gas | 645.81 | J/mol×K | 907.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthol, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-.
Sources
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