- InChI
- InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2
- InChI Key
- SCWNNOCLLOHZIG-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- Oc1cccc2c1CCCC2
- Molecular Weight1
- 148.20
- CAS
- 529-35-1
- Other Names
-
- 1-Naphthol, 5,6,7,8-tetrahydro-
- Tetrahydro-«alpha»-naphthol
- 5-Hydroxytetralin
- 5,6,7,8-Tetrahydro-«alpha»-naphthol
- 5,6,7,8-Tetrahydro-1-naphthol
- 5,6,7,8-Tetrahydronaphthalenol
- Naphthalenol, 5,6,7,8-tetrahydro-
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.5350 | Relay (1.0) Calculated Property | |
| ΔfG° | 37.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.271 | Crippen Calculated Property | |
| McVol | 123.010 | ml/mol | McGowan Calculated Property |
| Pc | 4299.92 | kPa | Joback Calculated Property |
| Inp | [1440.80; 1450.90] |
|
|
| Inp | 1440.80 | NIST | |
| Inp | 1447.20 | NIST | |
| Inp | 1450.90 | NIST | |
| Inp | 1447.20 | NIST | |
| Inp | 1446.10 | NIST | |
| Inp | 1440.80 | NIST | |
| Inp | 1447.20 | NIST | |
| Inp | 1450.90 | NIST | |
| Inp | 1447.20 | NIST | |
| Inp | 1446.10 | NIST | |
| Tboil | 535.93 | K | Relay (1.0) Calculated Property |
| Tc | 802.47 | K | Relay (1.0) Calculated Property |
| Tfus | 342.00 ± 3.00 | K | NIST |
| Vc | 0.421 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 537.70 | K | 94.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.20; 410.95] | 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 | -9.60300e+01 | |||
| Coefficient B | 1.13780e+00 | |||
| Coefficient C | -9.69920e-04 | |||
| Coefficient D | 3.39100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 149.20 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 200.12 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 243.08 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 279.14 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 309.40 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 334.90 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 356.74 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 375.98 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 393.69 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 410.95 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0050747; 0.0000746] | Pa×s | [342.00; 561.49] |
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 | -1.60794e+01 | |||
| Coefficient B | 3.69220e+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. | 342.00 | |||
| Temperature range, max. | 561.49 | |||
| η | 0.0050747 | Pa×s | 342.00 | Calculated Property |
| η | 0.0024736 | Pa×s | 366.39 | Calculated Property |
| η | 0.0013188 | Pa×s | 390.78 | Calculated Property |
| η | 0.0007571 | Pa×s | 415.16 | Calculated Property |
| η | 0.0004622 | Pa×s | 439.55 | Calculated Property |
| η | 0.0002972 | Pa×s | 463.94 | Calculated Property |
| η | 0.0001997 | Pa×s | 488.33 | Calculated Property |
| η | 0.0001394 | Pa×s | 512.71 | Calculated Property |
| η | 0.0001005 | Pa×s | 537.10 | Calculated Property |
| η | 0.0000746 | Pa×s | 561.49 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthalenol, 5,6,7,8-tetrahydro-.
Sources
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