- InChI
- InChI=1S/C12H16/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-6,9-10H,7-8H2,1-2H3
- InChI Key
- KNQXALMJMHIHQH-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- CC1CCC(C)c2ccccc21
- Molecular Weight1
- 160.26
- Other Names
-
- 1,2,3,4-Tetrahydro-1,4-dimethyl-naphthalene
- 1,4-Dimethyl-1,2,3,4-tetrahydronaphthalene
- 1,4-Dimethyltetralin
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -18.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.687 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Tboil | 506.99 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.23; 431.22] | J/mol×K | [511.96; 736.26] | 
|
| Cp,gas | 333.23 | J/mol×K | 511.96 | Joback Calculated Property |
| Cp,gas | 352.36 | J/mol×K | 549.34 | Joback Calculated Property |
| Cp,gas | 370.29 | J/mol×K | 586.73 | Joback Calculated Property |
| Cp,gas | 387.09 | J/mol×K | 624.11 | Joback Calculated Property |
| Cp,gas | 402.81 | J/mol×K | 661.49 | Joback Calculated Property |
| Cp,gas | 417.50 | J/mol×K | 698.88 | Joback Calculated Property |
| Cp,gas | 431.22 | J/mol×K | 736.26 | Joback Calculated Property |
| η | [0.0003572; 0.0015667] | Pa×s | [274.12; 511.96] |
|
| η | 0.0015667 | Pa×s | 274.12 | Joback Calculated Property |
| η | 0.0010480 | Pa×s | 313.76 | Joback Calculated Property |
| η | 0.0007672 | Pa×s | 353.40 | Joback Calculated Property |
| η | 0.0005981 | Pa×s | 393.04 | Joback Calculated Property |
| η | 0.0004881 | Pa×s | 432.68 | Joback Calculated Property |
| η | 0.0004121 | Pa×s | 472.32 | Joback Calculated Property |
| η | 0.0003572 | Pa×s | 511.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-1,4-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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