- 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
-
- 1,2,3,4-Tetrahydro-2-naphthalenol
- 1,2,3,4-Tetrahydronaphthalen-2-ol
- 2-Hydroxytetralin
- 2-Naphthalenol, 1,2,3,4-tetrahydro-
- 2-Naphthol, 1,2,3,4-tetrahydro-
- 2-Tetralinol
- Ac-tetrahydro-«beta»-naphthol
- Ac-«beta»-tetralol
- NSC 44875
- «beta»-Tetralol
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.5448 | Relay (1.0) Calculated Property | |
| ΔfG° | 47.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -110.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 ± 0.02 | eV | NIST |
| log10WS | -1.43 | Relay (1.0) 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 | 541.78 | K | Relay (1.0) Calculated Property |
| Tc | 782.05 | K | Relay (1.0) Calculated Property |
| Tfus | 288.65 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.446 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [147.08; 413.86] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.58800e+01 | |||
| Coefficient B | 9.90700e-01 | |||
| Coefficient C | -6.88560e-04 | |||
| Coefficient D | 1.87600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 147.08 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 196.73 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 240.00 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 277.48 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 309.75 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 337.41 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 361.06 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 381.29 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 398.69 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 413.86 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0149632; 0.0001995] | Pa×s | [288.65; 544.65] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.33874e+01 | |||
| Coefficient B | 2.65132e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 288.65 | |||
| Temperature range, max. | 544.65 | |||
| η | 0.0149632 | Pa×s | 288.65 | Calculated Property |
| η | 0.0065643 | Pa×s | 317.09 | Calculated Property |
| η | 0.0032981 | Pa×s | 345.54 | Calculated Property |
| η | 0.0018400 | Pa×s | 373.98 | Calculated Property |
| η | 0.0011148 | Pa×s | 402.43 | Calculated Property |
| η | 0.0007216 | Pa×s | 430.87 | Calculated Property |
| η | 0.0004930 | Pa×s | 459.32 | Calculated Property |
| η | 0.0003521 | Pa×s | 487.76 | Calculated Property |
| η | 0.0002609 | Pa×s | 516.21 | Calculated Property |
| η | 0.0001995 | Pa×s | 544.65 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,4-Tetrahydro-2-naphthol.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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