- InChI
- InChI=1S/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-5,9H,6-8H2,1H3
- InChI Key
- WJRGJANWBCPTLH-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- CC1CCc2ccccc2C1
- Molecular Weight1
- 146.23
- CAS
- 3877-19-8
- Other Names
-
- 1,2,3,4-TETRAHYDRO-2-METHYLNAPHTHALENE
- 2-METHYLTETRALIN
- 2-Methyl-(1,2,3,4-tetrahydronaphthalene)
- 2-Methyltetraline
- tetrahydro-2-methylnaphthalene
- «beta»-Methyltetralin
- 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).
- ρl : Liquid Density (kg/m3).
- 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).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 193.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 21.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.15 | Crippen Calculated Property | |
| logPoct/wat | 2.811 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 2969.00 | kPa | KDB |
| Inp | [1207.00; 1218.00] |
|
|
| Inp | 1218.00 | NIST | |
| Inp | 1207.00 | NIST | |
| Inp | 1207.00 | NIST | |
| I | [1685.00; 1685.00] |
|
|
| I | 1685.00 | NIST | |
| I | 1685.00 | NIST | |
| Tboil | 491.00 | K | KDB |
| Tc | 715.20 | K | KDB |
| Tfus | 267.09 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | KDB |
| Zc | 0.2496410 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.33; 377.26] | J/mol×K | [493.75; 722.14] |
|
| Cp,gas | 286.33 | J/mol×K | 493.75 | Joback Calculated Property |
| Cp,gas | 304.24 | J/mol×K | 531.82 | Joback Calculated Property |
| Cp,gas | 320.97 | J/mol×K | 569.88 | Joback Calculated Property |
| Cp,gas | 336.57 | J/mol×K | 607.95 | Joback Calculated Property |
| Cp,gas | 351.11 | J/mol×K | 646.01 | Joback Calculated Property |
| Cp,gas | 364.65 | J/mol×K | 684.08 | Joback Calculated Property |
| Cp,gas | 377.26 | J/mol×K | 722.14 | Joback Calculated Property |
| η | [0.0003405; 0.0019857] | Pa×s | [267.09; 493.75] |
|
| η | 0.0019857 | Pa×s | 267.09 | Joback Calculated Property |
| η | 0.0012337 | Pa×s | 304.87 | Joback Calculated Property |
| η | 0.0008513 | Pa×s | 342.64 | Joback Calculated Property |
| η | 0.0006323 | Pa×s | 380.42 | Joback Calculated Property |
| η | 0.0004956 | Pa×s | 418.20 | Joback Calculated Property |
| η | 0.0004045 | Pa×s | 455.97 | Joback Calculated Property |
| η | 0.0003405 | Pa×s | 493.75 | Joback Calculated Property |
| ρl | 950.51 | kg/m3 | 293.10 | KDB |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-2-methyl-.
Sources
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