- InChI
- InChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h4-5,7H,2-3,6,8H2,1H3
- InChI Key
- YXOVIGZJPGLNGM-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- Cc1cccc2c1CCCC2
- Molecular Weight1
- 146.23
- CAS
- 2809-64-5
- Other Names
-
- 5-Methyltetralin
- 5-Methyl-1,2,3,4-tetrahydronaphthalene
- 1-Methyl-5,6,7,8-tetrahydronaphthalene
- 1,2,3,4-Tetrahydro-5-methyl-naphthalene
- Tetraline, 5-methyl
- ΔcH°liquid : Standard liquid 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).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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.
- 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 |
|---|---|---|---|
| ΔcH°liquid | -5962.00 | kJ/mol | NIST |
| ΔfG° | 191.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 30.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.07 | kJ/mol | Joback Calculated Property |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 2.874 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 3138.51 | kPa | Joback Calculated Property |
| Inp | [215.59; 1294.00] |
|
|
| Inp | 1294.00 | NIST | |
| Inp | 1272.00 | NIST | |
| Inp | 1288.00 | NIST | |
| Inp | 1261.00 | NIST | |
| Inp | 1279.00 | NIST | |
| Inp | 215.59 | NIST | |
| Inp | 1294.00 | NIST | |
| Inp | 215.59 | NIST | |
| Inp | 1288.00 | NIST | |
| Inp | 1279.00 | NIST | |
| Tboil | [507.20; 507.35] | K |
|
| Tboil | 507.20 | K | NIST |
| Tboil | 507.35 ± 0.30 | K | NIST |
| Tc | 733.22 | K | Joback Calculated Property |
| Tfus | 250.10 ± 0.20 | K | NIST |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.10; 372.48] | J/mol×K | [503.40; 733.22] |
|
| Cp,gas | 286.10 | J/mol×K | 503.40 | Joback Calculated Property |
| Cp,gas | 303.12 | J/mol×K | 541.70 | Joback Calculated Property |
| Cp,gas | 319.01 | J/mol×K | 580.01 | Joback Calculated Property |
| Cp,gas | 333.82 | J/mol×K | 618.31 | Joback Calculated Property |
| Cp,gas | 347.63 | J/mol×K | 656.62 | Joback Calculated Property |
| Cp,gas | 360.49 | J/mol×K | 694.92 | Joback Calculated Property |
| Cp,gas | 372.48 | J/mol×K | 733.22 | Joback Calculated Property |
| η | [0.0003129; 0.0020466] | Pa×s | [283.85; 503.40] |
|
| η | 0.0020466 | Pa×s | 283.85 | Joback Calculated Property |
| η | 0.0012516 | Pa×s | 320.44 | Joback Calculated Property |
| η | 0.0008466 | Pa×s | 357.03 | Joback Calculated Property |
| η | 0.0006158 | Pa×s | 393.62 | Joback Calculated Property |
| η | 0.0004729 | Pa×s | 430.22 | Joback Calculated Property |
| η | 0.0003785 | Pa×s | 466.81 | Joback Calculated Property |
| η | 0.0003129 | Pa×s | 503.40 | Joback Calculated Property |
| ΔvapH | 53.40 | kJ/mol | 462.00 | NIST |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-5-methyl-.
Sources
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