- InChI
- InChI=1S/C20H28/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h10-12,14-17H,2-9,13H2,1H3
- InChI Key
- GDBCGGFNFKMPAE-UHFFFAOYSA-N
- Formula
- C20H28
- SMILES
- CCCCCCCCCCc1cccc2ccccc12
- Molecular Weight1
- 268.44
- CAS
- 26438-27-7
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7661 | Relay (1.0) Calculated Property | |
| ΔfG° | 326.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.523 | Crippen Calculated Property | |
| McVol | 249.440 | ml/mol | McGowan Calculated Property |
| Pc | 1505.81 | kPa | Joback Calculated Property |
| Tboil | 644.12 | K | Relay (1.0) Calculated Property |
| Tc | 845.94 | K | Relay (1.0) Calculated Property |
| Tfus | 287.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.960 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [706.22; 804.51] | J/mol×K | [707.64; 910.03] | 
|
| Cp,gas | 706.22 | J/mol×K | 707.64 | Joback Calculated Property |
| Cp,gas | 725.09 | J/mol×K | 741.37 | Joback Calculated Property |
| Cp,gas | 742.87 | J/mol×K | 775.10 | Joback Calculated Property |
| Cp,gas | 759.63 | J/mol×K | 808.83 | Joback Calculated Property |
| Cp,gas | 775.44 | J/mol×K | 842.57 | Joback Calculated Property |
| Cp,gas | 790.38 | J/mol×K | 876.30 | Joback Calculated Property |
| Cp,gas | 804.51 | J/mol×K | 910.03 | Joback Calculated Property |
| η | [0.0001763; 0.0015940] | Pa×s | [386.80; 707.64] |
|
| η | 0.0015940 | Pa×s | 386.80 | Joback Calculated Property |
| η | 0.0008838 | Pa×s | 440.27 | Joback Calculated Property |
| η | 0.0005568 | Pa×s | 493.75 | Joback Calculated Property |
| η | 0.0003839 | Pa×s | 547.22 | Joback Calculated Property |
| η | 0.0002829 | Pa×s | 600.69 | Joback Calculated Property |
| η | 0.0002191 | Pa×s | 654.17 | Joback Calculated Property |
| η | 0.0001763 | Pa×s | 707.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-decylnaphthalene.
Sources
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