- InChI
- InChI=1S/C16H27NO/c1-2-3-4-5-6-7-8-9-14-18-16-12-10-15(17)11-13-16/h10-13H,2-9,14,17H2,1H3
- InChI Key
- XWGJQNKDSHYJID-UHFFFAOYSA-N
- Formula
- C16H27NO
- SMILES
- CCCCCCCCCCOc1ccc(N)cc1
- Molecular Weight1
- 249.39
- CAS
- 39905-47-0
- Other Names
-
- 4-n-Decyloxyaniline
- Aniline, p-(decyloxy)-
- Benzenamine, 4-(decyloxy)-
- M & B 2655
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 148.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -246.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.99 | Crippen Calculated Property | |
| logPoct/wat | 4.788 | Crippen Calculated Property | |
| McVol | 228.390 | ml/mol | McGowan Calculated Property |
| Pc | 1739.01 | kPa | Joback Calculated Property |
| Tboil | 692.09 | K | Joback Calculated Property |
| Tc | 889.04 | K | Joback Calculated Property |
| Tfus | 414.51 | K | Joback Calculated Property |
| Vc | 0.871 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [647.78; 739.45] | J/mol×K | [692.09; 889.04] | 
|
| Cp,gas | 647.78 | J/mol×K | 692.09 | Joback Calculated Property |
| Cp,gas | 665.37 | J/mol×K | 724.92 | Joback Calculated Property |
| Cp,gas | 682.00 | J/mol×K | 757.74 | Joback Calculated Property |
| Cp,gas | 697.69 | J/mol×K | 790.57 | Joback Calculated Property |
| Cp,gas | 712.48 | J/mol×K | 823.39 | Joback Calculated Property |
| Cp,gas | 726.39 | J/mol×K | 856.22 | Joback Calculated Property |
| Cp,gas | 739.45 | J/mol×K | 889.04 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 459.00 ± 2.00 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to p-Decyloxyaniline.
Sources
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