- InChI
- InChI=1S/C16H20/c1-11(2)14-9-13-7-5-6-8-15(13)16(10-14)12(3)4/h5-12H,1-4H3
- InChI Key
- JDBFIFNXALGSOF-UHFFFAOYSA-N
- Formula
- C16H20
- SMILES
- CC(C)c1cc(C(C)C)c2ccccc2c1
- Molecular Weight1
- 212.33
- Other Names
-
- Naphthalene, 1,3-diisopropyl
- 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° | 278.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 20.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.67 | kJ/mol | Joback Calculated Property |
| log10WS | -5.65 | Crippen Calculated Property | |
| logPoct/wat | 5.087 | Crippen Calculated Property | |
| McVol | 193.080 | ml/mol | McGowan Calculated Property |
| Pc | 2081.22 | kPa | Joback Calculated Property |
| Inp | 1662.00 | NIST | |
| I | [2139.00; 2162.00] |
|
|
| I | 2162.00 | NIST | |
| I | 2139.00 | NIST | |
| Tboil | 620.22 | K | Joback Calculated Property |
| Tc | 844.42 | K | Joback Calculated Property |
| Tfus | 324.24 | K | Joback Calculated Property |
| Vc | 0.734 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [490.58; 583.89] | J/mol×K | [620.22; 844.42] |
|
| Cp,gas | 490.58 | J/mol×K | 620.22 | Joback Calculated Property |
| Cp,gas | 508.84 | J/mol×K | 657.59 | Joback Calculated Property |
| Cp,gas | 525.92 | J/mol×K | 694.95 | Joback Calculated Property |
| Cp,gas | 541.89 | J/mol×K | 732.32 | Joback Calculated Property |
| Cp,gas | 556.83 | J/mol×K | 769.68 | Joback Calculated Property |
| Cp,gas | 570.80 | J/mol×K | 807.05 | Joback Calculated Property |
| Cp,gas | 583.89 | J/mol×K | 844.42 | Joback Calculated Property |
| η | [0.0002140; 0.0020223] | Pa×s | [324.24; 620.22] |
|
| η | 0.0020223 | Pa×s | 324.24 | Joback Calculated Property |
| η | 0.0010863 | Pa×s | 373.57 | Joback Calculated Property |
| η | 0.0006746 | Pa×s | 422.90 | Joback Calculated Property |
| η | 0.0004627 | Pa×s | 472.23 | Joback Calculated Property |
| η | 0.0003409 | Pa×s | 521.56 | Joback Calculated Property |
| η | 0.0002647 | Pa×s | 570.89 | Joback Calculated Property |
| η | 0.0002140 | Pa×s | 620.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-di-iso-propylnaphthalene.
Sources
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