- InChI
- InChI=1S/C11H14O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h6-8H,2-5H2,1H3
- InChI Key
- SUFDFKRJYKNTFH-UHFFFAOYSA-N
- Formula
- C11H14O
- SMILES
- COc1ccc2c(c1)CCCC2
- Molecular Weight1
- 162.23
- CAS
- 1730-48-9
- Other Names
-
- 1,2,3,4-Tetrahydro-6-methoxynaphthalene
- 6-Methoxytetralin
- 6-Methoxy-1,2,3,4-tetrahydronaphthalene
- methyl 1,2,3,4-tetrahydro-6-naphthyl 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).
- 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° | 86.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -102.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.48 | kJ/mol | Joback Calculated Property |
| log10WS | -3.09 | Crippen Calculated Property | |
| logPoct/wat | 2.574 | Crippen Calculated Property | |
| McVol | 137.100 | ml/mol | McGowan Calculated Property |
| Pc | 3079.57 | kPa | Joback Calculated Property |
| Tboil | 525.82 | K | Joback Calculated Property |
| Tc | 752.89 | K | Joback Calculated Property |
| Tfus | 306.08 | K | Joback Calculated Property |
| Vc | 0.511 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.20; 395.77] | J/mol×K | [525.82; 752.89] | 
|
| Cp,gas | 311.20 | J/mol×K | 525.82 | Joback Calculated Property |
| Cp,gas | 327.69 | J/mol×K | 563.67 | Joback Calculated Property |
| Cp,gas | 343.17 | J/mol×K | 601.51 | Joback Calculated Property |
| Cp,gas | 357.67 | J/mol×K | 639.36 | Joback Calculated Property |
| Cp,gas | 371.24 | J/mol×K | 677.20 | Joback Calculated Property |
| Cp,gas | 383.93 | J/mol×K | 715.05 | Joback Calculated Property |
| Cp,gas | 395.77 | J/mol×K | 752.89 | Joback Calculated Property |
| η | [0.0002684; 0.0016822] | Pa×s | [306.08; 525.82] |
|
| η | 0.0016822 | Pa×s | 306.08 | Joback Calculated Property |
| η | 0.0010520 | Pa×s | 342.70 | Joback Calculated Property |
| η | 0.0007204 | Pa×s | 379.33 | Joback Calculated Property |
| η | 0.0005273 | Pa×s | 415.95 | Joback Calculated Property |
| η | 0.0004059 | Pa×s | 452.57 | Joback Calculated Property |
| η | 0.0003250 | Pa×s | 489.20 | Joback Calculated Property |
| η | 0.0002684 | Pa×s | 525.82 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 365.70 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-6-methoxy-.
Sources
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