- InChI
- InChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3
- InChI Key
- AXRKCRWZRKETCK-UHFFFAOYSA-N
- Formula
- C12H12O
- SMILES
- CC(O)c1ccc2ccccc2c1
- Molecular Weight1
- 172.22
- CAS
- 40295-80-5
- Other Names
-
- 1-(2-Naphthyl)ethanol
- Methyl 2-naphtylcarbinol
- «beta»-Naphthyl methyl carbinol
- 2-Naphthalenemethanol, «alpha»-methyl-
- 1-(Naphthalen-2-yl)ethanol
- «alpha»-methylnaphthalene-2-methanol
- 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° | 120.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -32.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.17 | kJ/mol | Joback Calculated Property |
| log10WS | -3.80 | Crippen Calculated Property | |
| logPoct/wat | 2.893 | Crippen Calculated Property | |
| McVol | 142.590 | ml/mol | McGowan Calculated Property |
| Pc | 3423.86 | kPa | Joback Calculated Property |
| Tboil | 616.34 | K | Joback Calculated Property |
| Tc | 833.18 | K | Joback Calculated Property |
| Tfus | 344.90 ± 2.00 | K | NIST |
| Vc | 0.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.62; 411.15] | J/mol×K | [616.34; 833.18] | 
|
| Cp,gas | 348.62 | J/mol×K | 616.34 | Joback Calculated Property |
| Cp,gas | 360.97 | J/mol×K | 652.48 | Joback Calculated Property |
| Cp,gas | 372.47 | J/mol×K | 688.62 | Joback Calculated Property |
| Cp,gas | 383.17 | J/mol×K | 724.76 | Joback Calculated Property |
| Cp,gas | 393.14 | J/mol×K | 760.90 | Joback Calculated Property |
| Cp,gas | 402.45 | J/mol×K | 797.04 | Joback Calculated Property |
| Cp,gas | 411.15 | J/mol×K | 833.18 | Joback Calculated Property |
| η | [0.0001069; 0.0045007] | Pa×s | [342.46; 616.34] |
|
| η | 0.0045007 | Pa×s | 342.46 | Joback Calculated Property |
| η | 0.0016725 | Pa×s | 388.11 | Joback Calculated Property |
| η | 0.0007655 | Pa×s | 433.75 | Joback Calculated Property |
| η | 0.0004066 | Pa×s | 479.40 | Joback Calculated Property |
| η | 0.0002411 | Pa×s | 525.05 | Joback Calculated Property |
| η | 0.0001554 | Pa×s | 570.69 | Joback Calculated Property |
| η | 0.0001069 | Pa×s | 616.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Methyl-2-naphthalenemethanol.
Sources
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