- InChI
- InChI=1S/C14H20/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,4-7H2,1-3H3
- InChI Key
- XCYVLZXWLBLNID-UHFFFAOYSA-N
- Formula
- C14H20
- SMILES
- CC(C)(C)c1ccc2c(c1)CCCC2
- Molecular Weight1
- 188.31
- CAS
- 42044-26-8
- Other Names
-
- 6-tert-Butyltetralin
- 6-tert-Butyl-(1,2,3,4-tetrahydronaphthalene)
- 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).
- 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° | 219.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -40.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.46 | kJ/mol | Joback Calculated Property |
| log10WS | -4.29 | Crippen Calculated Property | |
| logPoct/wat | 3.863 | Crippen Calculated Property | |
| McVol | 173.500 | ml/mol | McGowan Calculated Property |
| Pc | 2370.28 | kPa | Joback Calculated Property |
| Tboil | 568.81 | K | Joback Calculated Property |
| Tc | 800.54 | K | Joback Calculated Property |
| Tfus | 320.08 | K | Joback Calculated Property |
| Vc | 0.650 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [432.38; 533.84] | J/mol×K | [568.81; 800.54] | 
|
| Cp,gas | 432.38 | J/mol×K | 568.81 | Joback Calculated Property |
| Cp,gas | 452.59 | J/mol×K | 607.43 | Joback Calculated Property |
| Cp,gas | 471.33 | J/mol×K | 646.05 | Joback Calculated Property |
| Cp,gas | 488.73 | J/mol×K | 684.68 | Joback Calculated Property |
| Cp,gas | 504.87 | J/mol×K | 723.30 | Joback Calculated Property |
| Cp,gas | 519.88 | J/mol×K | 761.92 | Joback Calculated Property |
| Cp,gas | 533.84 | J/mol×K | 800.54 | Joback Calculated Property |
| η | [0.0002467; 0.0026770] | Pa×s | [320.08; 568.81] |
|
| η | 0.0026770 | Pa×s | 320.08 | Joback Calculated Property |
| η | 0.0014325 | Pa×s | 361.54 | Joback Calculated Property |
| η | 0.0008718 | Pa×s | 402.99 | Joback Calculated Property |
| η | 0.0005821 | Pa×s | 444.44 | Joback Calculated Property |
| η | 0.0004164 | Pa×s | 485.90 | Joback Calculated Property |
| η | 0.0003139 | Pa×s | 527.36 | Joback Calculated Property |
| η | 0.0002467 | Pa×s | 568.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-.
Sources
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