- InChI
- InChI=1S/C13H16/c1-9-4-7-12-10(2)5-6-11(3)13(12)8-9/h4,6-8,10H,5H2,1-3H3
- InChI Key
- HQBMLUDYOSJUOR-UHFFFAOYSA-N
- Formula
- C13H16
- SMILES
- CC1=CCC(C)c2ccc(C)cc21
- Molecular Weight1
- 172.27
- CAS
- 55682-80-9
- Other Names
-
- 1,2-Dihydro-1,4,6-trimethylnaphthalene
- 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 |
|---|---|---|---|
| ΔfG° | 220.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 14.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.17 | kJ/mol | Joback Calculated Property |
| log10WS | -4.27 | Crippen Calculated Property | |
| logPoct/wat | 3.906 | Crippen Calculated Property | |
| McVol | 155.110 | ml/mol | McGowan Calculated Property |
| Pc | 2527.73 | kPa | Joback Calculated Property |
| Inp | 1373.40 | NIST | |
| Tboil | 548.63 | K | Joback Calculated Property |
| Tc | 773.57 | K | Joback Calculated Property |
| Tfus | 315.43 | K | Joback Calculated Property |
| Vc | 0.591 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.42; 451.75] | J/mol×K | [548.63; 773.57] | 
|
| Cp,gas | 362.42 | J/mol×K | 548.63 | Joback Calculated Property |
| Cp,gas | 379.80 | J/mol×K | 586.12 | Joback Calculated Property |
| Cp,gas | 396.11 | J/mol×K | 623.61 | Joback Calculated Property |
| Cp,gas | 411.41 | J/mol×K | 661.10 | Joback Calculated Property |
| Cp,gas | 425.75 | J/mol×K | 698.59 | Joback Calculated Property |
| Cp,gas | 439.18 | J/mol×K | 736.08 | Joback Calculated Property |
| Cp,gas | 451.75 | J/mol×K | 773.57 | Joback Calculated Property |
| η | [0.0003143; 0.0012357] | Pa×s | [315.43; 548.63] |
|
| η | 0.0012357 | Pa×s | 315.43 | Joback Calculated Property |
| η | 0.0008679 | Pa×s | 354.30 | Joback Calculated Property |
| η | 0.0006536 | Pa×s | 393.16 | Joback Calculated Property |
| η | 0.0005181 | Pa×s | 432.03 | Joback Calculated Property |
| η | 0.0004267 | Pa×s | 470.90 | Joback Calculated Property |
| η | 0.0003620 | Pa×s | 509.76 | Joback Calculated Property |
| η | 0.0003143 | Pa×s | 548.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2-dihydro-1,4,6-trimethyl-.
Sources
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