- InChI
- InChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8-9H,4-5,7H2,1H3
- InChI Key
- APBBTKKLSNPFDP-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- CC1CCCc2ccccc21
- Molecular Weight1
- 146.23
- CAS
- 1559-81-5
- Other Names
-
- «alpha»-Methyltetralin
- 1-Methyltetralin
- 1-methyl-1,2,3,4-tetrahydronaphthalene
- Tetraline, 1-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).
- 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 | [-6270.10; -6261.80] | kJ/mol |
|
| ΔcH°liquid | -6270.10 | kJ/mol | NIST |
| ΔcH°liquid | -6261.80 | kJ/mol | NIST |
| 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 | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 3.126 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 3076.16 | kPa | Joback Calculated Property |
| Inp | [1194.51; 1236.24] |
|
|
| Inp | 1194.51 | NIST | |
| Inp | 1202.17 | NIST | |
| Inp | 1207.37 | NIST | |
| Inp | 1222.02 | NIST | |
| Inp | 1230.71 | NIST | |
| Inp | 1236.24 | NIST | |
| Inp | 1224.00 | NIST | |
| Inp | 1229.00 | NIST | |
| Inp | 1212.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Inp | 1207.00 | NIST | |
| Inp | 1194.51 | NIST | |
| Inp | 1236.24 | NIST | |
| Inp | 1224.00 | NIST | |
| Inp | 1207.00 | NIST | |
| Inp | 1229.00 | NIST | |
| Tboil | [493.61; 493.69] | K |
|
| Tboil | 493.61 ± 0.40 | K | NIST |
| Tboil | 493.69 ± 0.15 | K | NIST |
| Tc | 722.14 | K | Joback Calculated Property |
| Tfus | 267.09 | K | Joback Calculated Property |
| Vc | 0.492 | m3/kmol | Joback Calculated Property |
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 |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-1-methyl-.
Sources
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