- InChI
- InChI=1S/C18H24/c1-17(2,3)15-9-7-14-12-16(18(4,5)6)10-8-13(14)11-15/h7-12H,1-6H3
- InChI Key
- TZGXZNWUOXLMFL-UHFFFAOYSA-N
- Formula
- C18H24
- SMILES
-
CC(C)(C)c1ccc2cc(C(C)(C)C)ccc2
c1 - Molecular Weight1
- 240.38
- CAS
- 3905-64-4
- Other Names
-
- Naphthalene, 2,6-di-tert-butyl-
- 2,6-Di-tert-butylnaphthalene
- 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° | 306.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -27.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.31 | kJ/mol | Joback Calculated Property |
| log10WS | -5.90 | Crippen Calculated Property | |
| logPoct/wat | 5.435 | Crippen Calculated Property | |
| McVol | 221.260 | ml/mol | McGowan Calculated Property |
| Pc | 1792.42 | kPa | Joback Calculated Property |
| Tboil | 603.00 ± 25.00 | K | NIST |
| Tc | 893.08 | K | Joback Calculated Property |
| Tfus | 419.00 ± 4.00 | K | NIST |
| Vc | 0.836 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [600.68; 700.58] | J/mol×K | [660.40; 893.08] | 
|
| Cp,gas | 600.68 | J/mol×K | 660.40 | Joback Calculated Property |
| Cp,gas | 620.51 | J/mol×K | 699.18 | Joback Calculated Property |
| Cp,gas | 638.89 | J/mol×K | 737.96 | Joback Calculated Property |
| Cp,gas | 655.94 | J/mol×K | 776.74 | Joback Calculated Property |
| Cp,gas | 671.81 | J/mol×K | 815.52 | Joback Calculated Property |
| Cp,gas | 686.64 | J/mol×K | 854.30 | Joback Calculated Property |
| Cp,gas | 700.58 | J/mol×K | 893.08 | Joback Calculated Property |
| η | [0.0001547; 0.0016138] | Pa×s | [381.62; 660.40] |
|
| η | 0.0016138 | Pa×s | 381.62 | Joback Calculated Property |
| η | 0.0008831 | Pa×s | 428.08 | Joback Calculated Property |
| η | 0.0005438 | Pa×s | 474.55 | Joback Calculated Property |
| η | 0.0003651 | Pa×s | 521.01 | Joback Calculated Property |
| η | 0.0002617 | Pa×s | 567.47 | Joback Calculated Property |
| η | 0.0001973 | Pa×s | 613.94 | Joback Calculated Property |
| η | 0.0001547 | Pa×s | 660.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 2,6-bis(1,1-dimethylethyl)-.
Sources
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