- InChI
- InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3
- InChI Key
- LUZDYPLAQQGJEA-UHFFFAOYSA-N
- Formula
- C11H10O
- SMILES
- COc1ccc2ccccc2c1
- Molecular Weight1
- 158.20
- CAS
- 93-04-9
- Other Names
-
- 2-Naphthol methyl ether
- 2-Naphthyl methyl ether
- 2-methoxynaphthalene
- Methyl 2-naphthyl ether
- Methyl «beta»-naphthyl ether
- NSC 4171
- Nerolin
- Nerolin (old)
- Yara yara
- Yura yara
- «beta»-Methoxynaphthalene
- «beta»-Naphthol methyl ether
- «beta»-Naphthyl methyl ether
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- 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 | 0.4580 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -5659.90 ± 1.10 | kJ/mol | NIST |
| ΔfG° | 146.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 20.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -97.90 ± 1.80 | kJ/mol | NIST |
| ΔfusH° | 16.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.44; 7.87] | eV |
|
| IE | 7.44 | eV | NIST |
| IE | 7.82 | eV | NIST |
| IE | 7.87 | eV | NIST |
| log10WS | -4.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.848 | Crippen Calculated Property | |
| McVol | 128.500 | ml/mol | McGowan Calculated Property |
| Pc | 3341.24 | kPa | Joback Calculated Property |
| Inp | [1407.00; 1433.20] |
|
|
| Inp | 1433.20 | NIST | |
| Inp | 1407.00 | NIST | |
| Inp | 1410.00 | NIST | |
| Inp | 1407.00 | NIST | |
| Inp | 1433.20 | NIST | |
| Tboil | 547.20 | K | NIST |
| Tc | 796.06 | K | Relay (1.0) Calculated Property |
| Tfus | 301.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.476 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [158.53; 392.98] | 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 | -3.26600e+01 | |||
| Coefficient B | 8.43520e-01 | |||
| Coefficient C | -5.64480e-04 | |||
| Coefficient D | 1.46600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 158.53 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 201.60 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 239.33 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 272.19 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 300.64 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 325.14 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 346.17 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 364.17 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 379.62 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 392.98 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0012644; 0.0002631] | Pa×s | [307.60; 529.33] |
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 | -1.04211e+01 | |||
| Coefficient B | 1.15289e+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. | 307.60 | |||
| Temperature range, max. | 529.33 | |||
| η | 0.0012644 | Pa×s | 307.60 | Calculated Property |
| η | 0.0009576 | Pa×s | 332.24 | Calculated Property |
| η | 0.0007536 | Pa×s | 356.87 | Calculated Property |
| η | 0.0006117 | Pa×s | 381.51 | Calculated Property |
| η | 0.0005093 | Pa×s | 406.15 | Calculated Property |
| η | 0.0004329 | Pa×s | 430.79 | Calculated Property |
| η | 0.0003746 | Pa×s | 455.42 | Calculated Property |
| η | 0.0003290 | Pa×s | 480.06 | Calculated Property |
| η | 0.0002926 | Pa×s | 504.70 | Calculated Property |
| η | 0.0002631 | Pa×s | 529.33 | Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 2-methoxy-.
Mixtures
- n-Hexane + Naphthalene, 2-methoxy-
- Naphthalene, 2-methoxy- + Heptane
- Naphthalene, 2-methoxy- + Octane
- Naphthalene, 2-methoxy- + Cyclohexane
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Computer Aided Solvent scanning for the Separation of 2-methoxynaphthene and 2-acetyl-6-methoxynaphthalene
- Joback Method
- McGowan Method
- NIST Webbook
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