- InChI
- InChI=1S/C13H18O/c1-8-4-5-9(2)12-11(8)7-6-10(3)13(12)14/h4-5,10,13-14H,6-7H2,1-3H3
- InChI Key
- RJLAJQDKXWWUNG-UHFFFAOYSA-N
- Formula
- C13H18O
- SMILES
- Cc1ccc(C)c2c1CCC(C)C2O
- Molecular Weight1
- 190.28
- CAS
- 55591-08-7
- Other Names
-
- 2,5,8-Trimethyl-1,2,3,4-tetrahydro-1-naphthol
- 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° | 46.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 2.919 | Crippen Calculated Property | |
| McVol | 165.280 | ml/mol | McGowan Calculated Property |
| Pc | 2587.22 | kPa | Joback Calculated Property |
| Inp | 1611.00 | NIST | |
| Tboil | 636.98 | K | Joback Calculated Property |
| Tc | 843.40 | K | Joback Calculated Property |
| Tfus | 371.25 | K | Joback Calculated Property |
| Vc | 0.623 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [444.72; 525.27] | J/mol×K | [636.98; 843.40] | 
|
| Cp,gas | 444.72 | J/mol×K | 636.98 | Joback Calculated Property |
| Cp,gas | 460.21 | J/mol×K | 671.38 | Joback Calculated Property |
| Cp,gas | 474.83 | J/mol×K | 705.79 | Joback Calculated Property |
| Cp,gas | 488.61 | J/mol×K | 740.19 | Joback Calculated Property |
| Cp,gas | 501.59 | J/mol×K | 774.59 | Joback Calculated Property |
| Cp,gas | 513.79 | J/mol×K | 809.00 | Joback Calculated Property |
| Cp,gas | 525.27 | J/mol×K | 843.40 | Joback Calculated Property |
| η | [0.0001283; 0.0023384] | Pa×s | [371.25; 636.98] |
|
| η | 0.0023384 | Pa×s | 371.25 | Joback Calculated Property |
| η | 0.0011138 | Pa×s | 415.54 | Joback Calculated Property |
| η | 0.0006120 | Pa×s | 459.83 | Joback Calculated Property |
| η | 0.0003735 | Pa×s | 504.12 | Joback Calculated Property |
| η | 0.0002469 | Pa×s | 548.40 | Joback Calculated Property |
| η | 0.0001737 | Pa×s | 592.69 | Joback Calculated Property |
| η | 0.0001283 | Pa×s | 636.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthalenol, 1,2,3,4-tetrahydro-2,5,8-trimethyl-.
Sources
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