- InChI
- InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2
- InChI Key
- UMKXSOXZAXIOPJ-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- Oc1ccc2c(c1)CCCC2
- Molecular Weight1
- 148.20
- CAS
- 1125-78-6
- Other Names
-
- 2-Hydroxy-5,6,7,8-tetrahydronaphthalene
- 2-Naphthol, 5,6,7,8-tetrahydro-
- 5,6,7,8-Tetrahydro-2-hydroxynaphthalene
- 5,6,7,8-Tetrahydro-2-naphthol
- 5,6,7,8-Tetrahydro-«beta»-naphthol
- 5,6,7,8-Tetrahydro-«beta»-naphthol
- 6-Hydroxytetralin
- 6-Tetralinol
- NSC 65604
- Tetrahydro-«beta»-naphthol
- Tetrahydro-«beta»-naphthol
- ac-«beta»-Tetralol
- ac-«beta»-Tetralol
- 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).
- 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° | 37.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -115.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.20 | kJ/mol | Joback Calculated Property |
| log10WS | [-1.99; -1.99] |
|
|
| log10WS | -1.99 | Aq. Sol... | |
| log10WS | -1.99 | Estimat... | |
| logPoct/wat | 2.271 | Crippen Calculated Property | |
| McVol | 123.010 | ml/mol | McGowan Calculated Property |
| Pc | 4299.92 | kPa | Joback Calculated Property |
| Tboil | 548.70 | K | NIST |
| Tc | 801.84 | K | Joback Calculated Property |
| Tfus | [332.65; 333.00] | K |
|
| Tfus | 332.65 | K | Aq. Sol... |
| Tfus | 333.00 ± 3.00 | K | NIST |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [295.09; 367.52] | J/mol×K | [556.16; 801.84] |
|
| Cp,gas | 295.09 | J/mol×K | 556.16 | Joback Calculated Property |
| Cp,gas | 309.74 | J/mol×K | 597.11 | Joback Calculated Property |
| Cp,gas | 323.17 | J/mol×K | 638.05 | Joback Calculated Property |
| Cp,gas | 335.52 | J/mol×K | 679.00 | Joback Calculated Property |
| Cp,gas | 346.93 | J/mol×K | 719.95 | Joback Calculated Property |
| Cp,gas | 357.55 | J/mol×K | 760.89 | Joback Calculated Property |
| Cp,gas | 367.52 | J/mol×K | 801.84 | Joback Calculated Property |
| η | [0.0000794; 0.0021372] | Pa×s | [371.78; 556.16] |
|
| η | 0.0021372 | Pa×s | 371.78 | Joback Calculated Property |
| η | 0.0010013 | Pa×s | 402.51 | Joback Calculated Property |
| η | 0.0005224 | Pa×s | 433.24 | Joback Calculated Property |
| η | 0.0002971 | Pa×s | 463.97 | Joback Calculated Property |
| η | 0.0001812 | Pa×s | 494.70 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 525.43 | Joback Calculated Property |
| η | 0.0000794 | Pa×s | 556.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthalenol, 5,6,7,8-tetrahydro-.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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