- InChI
- InChI=1S/C10H18O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2
- InChI Key
- UPMAOXLCTXPPAG-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- OC1CCC2CCCCC2C1
- Molecular Weight1
- 154.25
- CAS
- 825-51-4
- Other Names
-
- 2-Naphthol, decahydro-
- Decahydro-«beta»-naphthol
- 2-Decalol
- 2-Hydroxydecalin
- Decahydro-2-naphthol
- Decahydronapthol-2
- Naphthalen-2-ol, decahydro-
- 2-Decalinol
- Decahydronaphthol-2
- Decahydro-2-naphthalenol
- «beta»-Naphthol, decahydro
- Decaline, 2-hydroxy
- NSC 2332
- NSC 71562
- NSC 84186
- «beta»-Decalol
- trans-decahydro-2-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).
- 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 |
|---|---|---|---|
| ΔfG° | -38.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -301.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.74 | kJ/mol | Joback Calculated Property |
| log10WS | -2.69 | Crippen Calculated Property | |
| logPoct/wat | 2.338 | Crippen Calculated Property | |
| McVol | 135.910 | ml/mol | McGowan Calculated Property |
| Pc | 3231.98 | kPa | Joback Calculated Property |
| Inp | [1280.00; 1323.00] |
|
|
| Inp | 1323.00 | NIST | |
| Inp | 1280.00 | NIST | |
| Tboil | 546.27 | K | Joback Calculated Property |
| Tc | 752.73 | K | Joback Calculated Property |
| Tfus | 280.84 | K | Joback Calculated Property |
| Vc | 0.495 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.72; 452.80] | J/mol×K | [546.27; 752.73] |
|
| Cp,gas | 356.72 | J/mol×K | 546.27 | Joback Calculated Property |
| Cp,gas | 375.30 | J/mol×K | 580.68 | Joback Calculated Property |
| Cp,gas | 392.80 | J/mol×K | 615.09 | Joback Calculated Property |
| Cp,gas | 409.25 | J/mol×K | 649.50 | Joback Calculated Property |
| Cp,gas | 424.71 | J/mol×K | 683.91 | Joback Calculated Property |
| Cp,gas | 439.21 | J/mol×K | 718.32 | Joback Calculated Property |
| Cp,gas | 452.80 | J/mol×K | 752.73 | Joback Calculated Property |
| η | [0.0002264; 0.0185243] | Pa×s | [280.84; 546.27] |
|
| η | 0.0185243 | Pa×s | 280.84 | Joback Calculated Property |
| η | 0.0053952 | Pa×s | 325.08 | Joback Calculated Property |
| η | 0.0021116 | Pa×s | 369.32 | Joback Calculated Property |
| η | 0.0010101 | Pa×s | 413.56 | Joback Calculated Property |
| η | 0.0005572 | Pa×s | 457.79 | Joback Calculated Property |
| η | 0.0003414 | Pa×s | 502.03 | Joback Calculated Property |
| η | 0.0002264 | Pa×s | 546.27 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 382.20 | K | 1.90 | NIST |
Similar Compounds
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)
Find more compounds similar to 2-Naphthalenol, decahydro-.
Sources
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