- InChI
- InChI=1S/C16H20/c1-11(2)14-9-8-13-6-5-7-15(12(3)4)16(13)10-14/h5-12H,1-4H3
- InChI Key
- XNSUVOOWWSAQMZ-UHFFFAOYSA-N
- Formula
- C16H20
- SMILES
- CC(C)c1ccc2cccc(C(C)C)c2c1
- Molecular Weight1
- 212.33
- Other Names
-
- Naphthalene, 1,7-diisopropyl
- ω : Acentric Factor.
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- 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 |
|---|---|---|---|
| ω | 0.4990 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -15.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.59 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 5.087 | Crippen Calculated Property | |
| McVol | 193.080 | ml/mol | McGowan Calculated Property |
| Pc | 2081.22 | kPa | Joback Calculated Property |
| I | 2178.00 | NIST | |
| Tboil | 575.92 | K | Relay (1.0) Calculated Property |
| Tc | 809.85 | K | Relay (1.0) Calculated Property |
| Tfus | 299.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy, 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 | [490.68; 583.98] | J/mol×K | [620.42; 844.69] | 
|
| Cp,gas | 490.68 | J/mol×K | 620.42 | Joback Calculated Property |
| Cp,gas | 508.94 | J/mol×K | 657.80 | Joback Calculated Property |
| Cp,gas | 526.02 | J/mol×K | 695.18 | Joback Calculated Property |
| Cp,gas | 541.99 | J/mol×K | 732.55 | Joback Calculated Property |
| Cp,gas | 556.92 | J/mol×K | 769.93 | Joback Calculated Property |
| Cp,gas | 570.90 | J/mol×K | 807.31 | Joback Calculated Property |
| Cp,gas | 583.98 | J/mol×K | 844.69 | Joback Calculated Property |
| η | [0.0002138; 0.0020223] | Pa×s | [324.24; 620.42] |
|
| η | 0.0020223 | Pa×s | 324.24 | Joback Calculated Property |
| η | 0.0010859 | Pa×s | 373.60 | Joback Calculated Property |
| η | 0.0006742 | Pa×s | 422.97 | Joback Calculated Property |
| η | 0.0004624 | Pa×s | 472.33 | Joback Calculated Property |
| η | 0.0003406 | Pa×s | 521.69 | Joback Calculated Property |
| η | 0.0002645 | Pa×s | 571.06 | Joback Calculated Property |
| η | 0.0002138 | Pa×s | 620.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,7-di-iso-propylnaphthalene.
Sources
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