- InChI
- InChI=1S/C12H12O/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-6,9,13H,7-8H2
- InChI Key
- VCZANYLMPFRUHG-UHFFFAOYSA-N
- Formula
- C12H12O
- SMILES
- OCCc1ccc2ccccc2c1
- Molecular Weight1
- 172.22
- CAS
- 1485-07-0
- Other Names
-
- naphthalen-2-ethanol
- 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).
- 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° | 122.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -27.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.56 | kJ/mol | Joback Calculated Property |
| log10WS | -3.34 | Crippen Calculated Property | |
| logPoct/wat | 2.375 | Crippen Calculated Property | |
| McVol | 142.590 | ml/mol | McGowan Calculated Property |
| Pc | 3392.03 | kPa | Joback Calculated Property |
| Tboil | 616.78 | K | Joback Calculated Property |
| Tc | 829.29 | K | Joback Calculated Property |
| Tfus | 357.46 | K | Joback Calculated Property |
| Vc | 0.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.14; 409.50] | J/mol×K | [616.78; 829.29] | 
|
| Cp,gas | 348.14 | J/mol×K | 616.78 | Joback Calculated Property |
| Cp,gas | 360.20 | J/mol×K | 652.20 | Joback Calculated Property |
| Cp,gas | 371.45 | J/mol×K | 687.62 | Joback Calculated Property |
| Cp,gas | 381.94 | J/mol×K | 723.04 | Joback Calculated Property |
| Cp,gas | 391.74 | J/mol×K | 758.45 | Joback Calculated Property |
| Cp,gas | 400.90 | J/mol×K | 793.87 | Joback Calculated Property |
| Cp,gas | 409.50 | J/mol×K | 829.29 | Joback Calculated Property |
| η | [0.0001146; 0.0032519] | Pa×s | [357.46; 616.78] |
|
| η | 0.0032519 | Pa×s | 357.46 | Joback Calculated Property |
| η | 0.0013783 | Pa×s | 400.68 | Joback Calculated Property |
| η | 0.0006905 | Pa×s | 443.90 | Joback Calculated Property |
| η | 0.0003911 | Pa×s | 487.12 | Joback Calculated Property |
| η | 0.0002430 | Pa×s | 530.34 | Joback Calculated Property |
| η | 0.0001622 | Pa×s | 573.56 | Joback Calculated Property |
| η | 0.0001146 | Pa×s | 616.78 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 455.20 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Naphthaleneethanol.
Sources
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