- InChI
- InChI=1S/C13H18/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h3-4,6-7,11H,2,5,8-10H2,1H3
- InChI Key
- WCPBRIKLXLQGRY-UHFFFAOYSA-N
- Formula
- C13H18
- SMILES
- CCCC1CCc2ccccc2C1
- Molecular Weight1
- 174.28
- 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° | 210.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -19.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.56 | kJ/mol | Joback Calculated Property |
| log10WS | -3.99 | Crippen Calculated Property | |
| logPoct/wat | 3.592 | Crippen Calculated Property | |
| McVol | 159.410 | ml/mol | McGowan Calculated Property |
| Pc | 2512.55 | kPa | Joback Calculated Property |
| Inp | 1410.00 | NIST | |
| Tboil | 539.51 | K | Joback Calculated Property |
| Tc | 760.00 | K | Joback Calculated Property |
| Tfus | 289.63 | K | Joback Calculated Property |
| Vc | 0.605 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.48; 479.11] | J/mol×K | [539.51; 760.00] | 
|
| Cp,gas | 380.48 | J/mol×K | 539.51 | Joback Calculated Property |
| Cp,gas | 399.76 | J/mol×K | 576.26 | Joback Calculated Property |
| Cp,gas | 417.82 | J/mol×K | 613.01 | Joback Calculated Property |
| Cp,gas | 434.72 | J/mol×K | 649.76 | Joback Calculated Property |
| Cp,gas | 450.53 | J/mol×K | 686.51 | Joback Calculated Property |
| Cp,gas | 465.30 | J/mol×K | 723.26 | Joback Calculated Property |
| Cp,gas | 479.11 | J/mol×K | 760.00 | Joback Calculated Property |
| η | [0.0003240; 0.0022586] | Pa×s | [289.63; 539.51] |
|
| η | 0.0022586 | Pa×s | 289.63 | Joback Calculated Property |
| η | 0.0013334 | Pa×s | 331.28 | Joback Calculated Property |
| η | 0.0008855 | Pa×s | 372.92 | Joback Calculated Property |
| η | 0.0006385 | Pa×s | 414.57 | Joback Calculated Property |
| η | 0.0004887 | Pa×s | 456.22 | Joback Calculated Property |
| η | 0.0003911 | Pa×s | 497.86 | Joback Calculated Property |
| η | 0.0003240 | Pa×s | 539.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetraline, 2-propyl.
Sources
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