- InChI
- InChI=1S/C19H26/c1-2-3-4-5-6-7-8-12-17-14-11-15-18-13-9-10-16-19(17)18/h9-11,13-16H,2-8,12H2,1H3
- InChI Key
- AZLNHMGSTZDDIY-UHFFFAOYSA-N
- Formula
- C19H26
- SMILES
- CCCCCCCCCc1cccc2ccccc12
- Molecular Weight1
- 254.41
- CAS
- 26438-26-6
- 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° | 318.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -19.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.47 | kJ/mol | Joback Calculated Property |
| log10WS | -7.01 | Crippen Calculated Property | |
| logPoct/wat | 6.133 | Crippen Calculated Property | |
| McVol | 235.350 | ml/mol | McGowan Calculated Property |
| Pc | 1624.60 | kPa | Joback Calculated Property |
| Tboil | 684.76 | K | Joback Calculated Property |
| Tc | 889.58 | K | Joback Calculated Property |
| Tfus | 375.53 | K | Joback Calculated Property |
| Vc | 0.913 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [650.31; 747.11] | J/mol×K | [684.76; 889.58] | 
|
| Cp,gas | 650.31 | J/mol×K | 684.76 | Joback Calculated Property |
| Cp,gas | 668.95 | J/mol×K | 718.90 | Joback Calculated Property |
| Cp,gas | 686.49 | J/mol×K | 753.03 | Joback Calculated Property |
| Cp,gas | 703.01 | J/mol×K | 787.17 | Joback Calculated Property |
| Cp,gas | 718.57 | J/mol×K | 821.30 | Joback Calculated Property |
| Cp,gas | 733.25 | J/mol×K | 855.44 | Joback Calculated Property |
| Cp,gas | 747.11 | J/mol×K | 889.58 | Joback Calculated Property |
| η | [0.0001942; 0.0016596] | Pa×s | [375.53; 684.76] |
|
| η | 0.0016596 | Pa×s | 375.53 | Joback Calculated Property |
| η | 0.0009354 | Pa×s | 427.07 | Joback Calculated Property |
| η | 0.0005965 | Pa×s | 478.61 | Joback Calculated Property |
| η | 0.0004152 | Pa×s | 530.14 | Joback Calculated Property |
| η | 0.0003081 | Pa×s | 581.68 | Joback Calculated Property |
| η | 0.0002401 | Pa×s | 633.22 | Joback Calculated Property |
| η | 0.0001942 | Pa×s | 684.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-nonylnaphthalene.
Sources
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