- InChI
- InChI=1S/C20H32/c1-2-3-4-5-6-7-8-9-12-18-15-16-19-13-10-11-14-20(19)17-18/h15-17H,2-14H2,1H3
- InChI Key
- XUOAXFUDTUKGFD-UHFFFAOYSA-N
- Formula
- C20H32
- SMILES
- CCCCCCCCCCc1ccc2c(c1)CCCC2
- Molecular Weight1
- 272.47
- CAS
- 66455-69-4
- Other Names
-
- 6-Decyl-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° | 267.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.11 | kJ/mol | Joback Calculated Property |
| log10WS | -7.12 | Crippen Calculated Property | |
| logPoct/wat | 6.249 | Crippen Calculated Property | |
| McVol | 258.040 | ml/mol | McGowan Calculated Property |
| Pc | 1425.07 | kPa | Joback Calculated Property |
| Tboil | 709.32 | K | Joback Calculated Property |
| Tc | 908.92 | K | Joback Calculated Property |
| Tfus | 385.28 | K | Joback Calculated Property |
| Vc | 0.998 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [755.27; 862.97] | J/mol×K | [709.32; 908.92] | 
|
| Cp,gas | 755.27 | J/mol×K | 709.32 | Joback Calculated Property |
| Cp,gas | 775.89 | J/mol×K | 742.59 | Joback Calculated Property |
| Cp,gas | 795.35 | J/mol×K | 775.85 | Joback Calculated Property |
| Cp,gas | 813.72 | J/mol×K | 809.12 | Joback Calculated Property |
| Cp,gas | 831.07 | J/mol×K | 842.38 | Joback Calculated Property |
| Cp,gas | 847.47 | J/mol×K | 875.65 | Joback Calculated Property |
| Cp,gas | 862.97 | J/mol×K | 908.92 | Joback Calculated Property |
| η | [0.0001587; 0.0018467] | Pa×s | [385.28; 709.32] |
|
| η | 0.0018467 | Pa×s | 385.28 | Joback Calculated Property |
| η | 0.0009540 | Pa×s | 439.29 | Joback Calculated Property |
| η | 0.0005696 | Pa×s | 493.29 | Joback Calculated Property |
| η | 0.0003765 | Pa×s | 547.30 | Joback Calculated Property |
| η | 0.0002680 | Pa×s | 601.31 | Joback Calculated Property |
| η | 0.0002018 | Pa×s | 655.31 | Joback Calculated Property |
| η | 0.0001587 | Pa×s | 709.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 6-decyl-1,2,3,4-tetrahydro-.
Sources
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