- InChI
- InChI=1S/C12H16/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3-4,6,9-10H,2,5,7-8H2,1H3
- InChI Key
- AXLCNVVQTVIXDG-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- CCC1CCCc2ccccc21
- Molecular Weight1
- 160.26
- CAS
- 13556-58-6
- Other Names
-
- 1-Ethyltetralin
- Tetraline, 1-ethyl
- 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 | -6920.80 | kJ/mol | NIST |
| ΔfG° | 201.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 0.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.33 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.516 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2773.00 | kPa | Joback Calculated Property |
| Inp | [1293.93; 1337.31] |
|
|
| Inp | 1293.93 | NIST | |
| Inp | 1302.33 | NIST | |
| Inp | 1308.09 | NIST | |
| Inp | 1321.92 | NIST | |
| Inp | 1331.29 | NIST | |
| Inp | 1337.31 | NIST | |
| Inp | 1324.00 | NIST | |
| Inp | 1324.00 | NIST | |
| Inp | 1293.93 | NIST | |
| Inp | 1337.31 | NIST | |
| Tboil | [512.55; 512.61] | K |
|
| Tboil | 512.55 ± 0.40 | K | NIST |
| Tboil | 512.61 ± 0.15 | K | NIST |
| Tc | 741.05 | K | Joback Calculated Property |
| Tfus | 278.36 | K | Joback Calculated Property |
| Vc | 0.548 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.53; 427.65] | J/mol×K | [516.63; 741.05] |
|
| Cp,gas | 332.53 | J/mol×K | 516.63 | Joback Calculated Property |
| Cp,gas | 351.20 | J/mol×K | 554.03 | Joback Calculated Property |
| Cp,gas | 368.65 | J/mol×K | 591.44 | Joback Calculated Property |
| Cp,gas | 384.96 | J/mol×K | 628.84 | Joback Calculated Property |
| Cp,gas | 400.19 | J/mol×K | 666.24 | Joback Calculated Property |
| Cp,gas | 414.40 | J/mol×K | 703.65 | Joback Calculated Property |
| Cp,gas | 427.65 | J/mol×K | 741.05 | Joback Calculated Property |
| η | [0.0003347; 0.0021411] | Pa×s | [278.36; 516.63] |
|
| η | 0.0021411 | Pa×s | 278.36 | Joback Calculated Property |
| η | 0.0012955 | Pa×s | 318.07 | Joback Calculated Property |
| η | 0.0008764 | Pa×s | 357.78 | Joback Calculated Property |
| η | 0.0006410 | Pa×s | 397.50 | Joback Calculated Property |
| η | 0.0004963 | Pa×s | 437.21 | Joback Calculated Property |
| η | 0.0004009 | Pa×s | 476.92 | Joback Calculated Property |
| η | 0.0003347 | Pa×s | 516.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1-ethyl-1,2,3,4-tetrahydro-.
Sources
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