- InChI
- InChI=1S/C20H38/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h18-20H,2-17H2,1H3
- InChI Key
- UXUYVXLDWCOZRK-HUSUDBNBSA-N
- Formula
- C20H38
- SMILES
- CCCCCCCCCCC1CCCC2CCCCC12
- Molecular Weight1
- 268.44
- CAS
- 26438-27-7
- 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).
- 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° | 182.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -355.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.32 | kJ/mol | Joback Calculated Property |
| log10WS | -7.26 | Crippen Calculated Property | |
| logPoct/wat | 7.124 | Crippen Calculated Property | |
| McVol | 270.940 | ml/mol | McGowan Calculated Property |
| Pc | 1265.55 | kPa | Joback Calculated Property |
| Tboil | 682.89 | K | Joback Calculated Property |
| Tc | 875.44 | K | Joback Calculated Property |
| Tfus | 332.72 | K | Joback Calculated Property |
| Vc | 1.036 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [830.69; 961.58] | J/mol×K | [682.89; 875.44] | 
|
| Cp,gas | 830.69 | J/mol×K | 682.89 | Joback Calculated Property |
| Cp,gas | 855.77 | J/mol×K | 714.98 | Joback Calculated Property |
| Cp,gas | 879.46 | J/mol×K | 747.07 | Joback Calculated Property |
| Cp,gas | 901.84 | J/mol×K | 779.16 | Joback Calculated Property |
| Cp,gas | 922.94 | J/mol×K | 811.25 | Joback Calculated Property |
| Cp,gas | 942.84 | J/mol×K | 843.34 | Joback Calculated Property |
| Cp,gas | 961.58 | J/mol×K | 875.44 | Joback Calculated Property |
| η | [0.0002419; 0.0036887] | Pa×s | [332.72; 682.89] |
|
| η | 0.0036887 | Pa×s | 332.72 | Joback Calculated Property |
| η | 0.0016693 | Pa×s | 391.08 | Joback Calculated Property |
| η | 0.0009282 | Pa×s | 449.44 | Joback Calculated Property |
| η | 0.0005906 | Pa×s | 507.81 | Joback Calculated Property |
| η | 0.0004125 | Pa×s | 566.17 | Joback Calculated Property |
| η | 0.0003081 | Pa×s | 624.53 | Joback Calculated Property |
| η | 0.0002419 | Pa×s | 682.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-N-DECYLNAPHTHALENE.
Sources
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