- InChI
- InChI=1S/C12H12O/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3
- InChI Key
- APWZAIZNWQFZBK-UHFFFAOYSA-N
- Formula
- C12H12O
- SMILES
- CCOc1cccc2ccccc12
- Molecular Weight1
- 172.22
- CAS
- 5328-01-8
- Other Names
-
- «alpha»-Ethoxynaphthalene
- Ethyl «alpha»-naphthyl ether
- Ethyl 1-naphthyl ether
- 1-Ethoxynaphthalene
- 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° | 154.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -7.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.29 | kJ/mol | Joback Calculated Property |
| log10WS | -3.81 | Crippen Calculated Property | |
| logPoct/wat | 3.239 | Crippen Calculated Property | |
| McVol | 142.590 | ml/mol | McGowan Calculated Property |
| Pc | 2999.15 | kPa | Joback Calculated Property |
| Tboil | [552.95; 553.70] | K |
|
| Tboil | 553.70 | K | NIST |
| Tboil | 552.95 ± 1.00 | K | NIST |
| Tc | 774.47 | K | Joback Calculated Property |
| Tfus | 318.87 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.58; 395.71] | J/mol×K | [547.02; 774.47] |
|
| Cp,gas | 320.58 | J/mol×K | 547.02 | Joback Calculated Property |
| Cp,gas | 335.37 | J/mol×K | 584.93 | Joback Calculated Property |
| Cp,gas | 349.19 | J/mol×K | 622.84 | Joback Calculated Property |
| Cp,gas | 362.08 | J/mol×K | 660.74 | Joback Calculated Property |
| Cp,gas | 374.10 | J/mol×K | 698.65 | Joback Calculated Property |
| Cp,gas | 385.29 | J/mol×K | 736.56 | Joback Calculated Property |
| Cp,gas | 395.71 | J/mol×K | 774.47 | Joback Calculated Property |
| η | [0.0002598; 0.0013276] | Pa×s | [318.87; 547.02] |
|
| η | 0.0013276 | Pa×s | 318.87 | Joback Calculated Property |
| η | 0.0008752 | Pa×s | 356.89 | Joback Calculated Property |
| η | 0.0006252 | Pa×s | 394.92 | Joback Calculated Property |
| η | 0.0004738 | Pa×s | 432.94 | Joback Calculated Property |
| η | 0.0003755 | Pa×s | 470.97 | Joback Calculated Property |
| η | 0.0003081 | Pa×s | 509.00 | Joback Calculated Property |
| η | 0.0002598 | Pa×s | 547.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1-ethoxy-.
Sources
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