- InChI
- InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2
- InChI Key
- JWQYZECMEPOAPF-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- OC1CCc2ccccc2C1
- Molecular Weight1
- 148.20
- CAS
- 530-91-6
- Other Names
-
- 2-Naphthalenol, 1,2,3,4-tetrahydro-
- «beta»-Tetralol
- 2-Hydroxytetralin
- 2-Naphthol, 1,2,3,4-tetrahydro-
- 1,2,3,4-Tetrahydro-2-naphthalenol
- Ac-«beta»-tetralol
- Ac-tetrahydro-«beta»-naphthol
- 1,2,3,4-Tetrahydronaphthalen-2-ol
- 2-Tetralinol
- NSC 44875
- 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).
- IE : Ionization energy (eV).
- 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° | 47.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -110.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.56 | kJ/mol | Joback Calculated Property |
| IE | 8.67 ± 0.02 | eV | NIST |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 1.536 | Crippen Calculated Property | |
| McVol | 123.010 | ml/mol | McGowan Calculated Property |
| Pc | 3834.03 | kPa | Joback Calculated Property |
| Tboil | 563.05 | K | Joback Calculated Property |
| Tc | 777.80 | K | Joback Calculated Property |
| Tfus | 316.64 | K | Joback Calculated Property |
| Vc | 0.456 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [297.13; 366.40] | J/mol×K | [563.05; 777.80] | 
|
| Cp,gas | 297.13 | J/mol×K | 563.05 | Joback Calculated Property |
| Cp,gas | 310.75 | J/mol×K | 598.84 | Joback Calculated Property |
| Cp,gas | 323.48 | J/mol×K | 634.63 | Joback Calculated Property |
| Cp,gas | 335.35 | J/mol×K | 670.42 | Joback Calculated Property |
| Cp,gas | 346.43 | J/mol×K | 706.21 | Joback Calculated Property |
| Cp,gas | 356.76 | J/mol×K | 742.01 | Joback Calculated Property |
| Cp,gas | 366.40 | J/mol×K | 777.80 | Joback Calculated Property |
| η | [0.0001702; 0.0066435] | Pa×s | [316.64; 563.05] |
|
| η | 0.0066435 | Pa×s | 316.64 | Joback Calculated Property |
| η | 0.0025404 | Pa×s | 357.71 | Joback Calculated Property |
| η | 0.0011841 | Pa×s | 398.78 | Joback Calculated Property |
| η | 0.0006365 | Pa×s | 439.84 | Joback Calculated Property |
| η | 0.0003804 | Pa×s | 480.91 | Joback Calculated Property |
| η | 0.0002465 | Pa×s | 521.98 | Joback Calculated Property |
| η | 0.0001702 | Pa×s | 563.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,4-Tetrahydro-2-naphthol.
Sources
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