- InChI
- InChI=1S/C13H18/c1-9-7-8-11(3)13-10(2)5-4-6-12(9)13/h7-8,10H,4-6H2,1-3H3
- InChI Key
- OIIJXQMSEYQDDI-UHFFFAOYSA-N
- Formula
- C13H18
- SMILES
- Cc1ccc(C)c2c1CCCC2C
- Molecular Weight1
- 174.28
- CAS
- 21693-51-6
- Other Names
-
- 1,5,8-Trimethyl-1,2,3,4-tetrahydronaphthalene
- 1,2,3,4-Tetrahydro-1,5,8-trimethyl-naphthalene
- 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.
- I : 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 |
|---|---|---|---|
| ΔfG° | 190.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.88 | kJ/mol | Joback Calculated Property |
| log10WS | -4.31 | Crippen Calculated Property | |
| logPoct/wat | 3.743 | Crippen Calculated Property | |
| McVol | 159.410 | ml/mol | McGowan Calculated Property |
| Pc | 2438.65 | kPa | Joback Calculated Property |
| Inp | 251.31 | NIST | |
| I | 1655.00 | NIST | |
| Tboil | 549.47 | K | Joback Calculated Property |
| Tc | 772.19 | K | Joback Calculated Property |
| Tfus | 314.67 | K | Joback Calculated Property |
| Vc | 0.605 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [381.28; 477.25] | J/mol×K | [549.47; 772.19] | 
|
| Cp,gas | 381.28 | J/mol×K | 549.47 | Joback Calculated Property |
| Cp,gas | 399.86 | J/mol×K | 586.59 | Joback Calculated Property |
| Cp,gas | 417.33 | J/mol×K | 623.71 | Joback Calculated Property |
| Cp,gas | 433.76 | J/mol×K | 660.83 | Joback Calculated Property |
| Cp,gas | 449.19 | J/mol×K | 697.95 | Joback Calculated Property |
| Cp,gas | 463.67 | J/mol×K | 735.07 | Joback Calculated Property |
| Cp,gas | 477.25 | J/mol×K | 772.19 | Joback Calculated Property |
| η | [0.0003115; 0.0014096] | Pa×s | [314.67; 549.47] |
|
| η | 0.0014096 | Pa×s | 314.67 | Joback Calculated Property |
| η | 0.0009537 | Pa×s | 353.80 | Joback Calculated Property |
| η | 0.0006974 | Pa×s | 392.94 | Joback Calculated Property |
| η | 0.0005398 | Pa×s | 432.07 | Joback Calculated Property |
| η | 0.0004359 | Pa×s | 471.20 | Joback Calculated Property |
| η | 0.0003638 | Pa×s | 510.34 | Joback Calculated Property |
| η | 0.0003115 | Pa×s | 549.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-1,5,8-trimethyl-.
Sources
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