- InChI
- InChI=1S/C12H12O2/c1-13-11-7-9-5-3-4-6-10(9)8-12(11)14-2/h3-8H,1-2H3
- InChI Key
- XYRPWXOJBNGTMX-UHFFFAOYSA-N
- Formula
- C12H12O2
- SMILES
- COc1cc2ccccc2cc1OC
- Molecular Weight1
- 188.22
- CAS
- 10103-06-7
- Other Names
-
- 2,3-Dimethoxynaphthalene
- 2,3-Dihydroxynaphthalene, dimethyl ether
- 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.
- I : 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 |
|---|---|---|---|
| ΔfG° | 39.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -150.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.37 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 2.857 | Crippen Calculated Property | |
| McVol | 148.460 | ml/mol | McGowan Calculated Property |
| Pc | 2896.73 | kPa | Joback Calculated Property |
| Inp | 1735.50 | NIST | |
| I | 2239.00 | NIST | |
| Tboil | 574.42 | K | Joback Calculated Property |
| Tc | 800.00 | K | Joback Calculated Property |
| Tfus | 353.62 | K | Joback Calculated Property |
| Vc | 0.557 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.34; 417.11] | J/mol×K | [574.42; 800.00] | 
|
| Cp,gas | 344.34 | J/mol×K | 574.42 | Joback Calculated Property |
| Cp,gas | 358.48 | J/mol×K | 612.02 | Joback Calculated Property |
| Cp,gas | 371.78 | J/mol×K | 649.61 | Joback Calculated Property |
| Cp,gas | 384.27 | J/mol×K | 687.21 | Joback Calculated Property |
| Cp,gas | 395.97 | J/mol×K | 724.81 | Joback Calculated Property |
| Cp,gas | 406.91 | J/mol×K | 762.41 | Joback Calculated Property |
| Cp,gas | 417.11 | J/mol×K | 800.00 | Joback Calculated Property |
| η | [0.0002152; 0.0009014] | Pa×s | [353.62; 574.42] |
|
| η | 0.0009014 | Pa×s | 353.62 | Joback Calculated Property |
| η | 0.0006344 | Pa×s | 390.42 | Joback Calculated Property |
| η | 0.0004743 | Pa×s | 427.22 | Joback Calculated Property |
| η | 0.0003714 | Pa×s | 464.02 | Joback Calculated Property |
| η | 0.0003014 | Pa×s | 500.82 | Joback Calculated Property |
| η | 0.0002518 | Pa×s | 537.62 | Joback Calculated Property |
| η | 0.0002152 | Pa×s | 574.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 2,3-dimethoxy-.
Sources
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