- InChI
- InChI=1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3
- InChI Key
- DJRKHTCUXRGYEU-UHFFFAOYSA-N
- Formula
- C12H19NO
- SMILES
- CCCCCCOc1ccc(N)cc1
- Molecular Weight1
- 193.29
- CAS
- 39905-57-2
- Other Names
-
- 4-Hexyloxyaniline
- p-Hexyloxyaniline
- 4-n-Hexyloxyaniline
- Aniline, (p-hexyloxy)-
- 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° | 114.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -164.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.30 | kJ/mol | Joback Calculated Property |
| log10WS | -3.32 | Crippen Calculated Property | |
| logPoct/wat | 3.228 | Crippen Calculated Property | |
| McVol | 172.030 | ml/mol | McGowan Calculated Property |
| Pc | 2465.36 | kPa | Joback Calculated Property |
| Tboil | 600.57 | K | Joback Calculated Property |
| Tc | 808.14 | K | Joback Calculated Property |
| Tfus | 369.43 | K | Joback Calculated Property |
| Vc | 0.646 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [437.00; 519.25] | J/mol×K | [600.57; 808.14] | 
|
| Cp,gas | 437.00 | J/mol×K | 600.57 | Joback Calculated Property |
| Cp,gas | 452.77 | J/mol×K | 635.17 | Joback Calculated Property |
| Cp,gas | 467.69 | J/mol×K | 669.76 | Joback Calculated Property |
| Cp,gas | 481.77 | J/mol×K | 704.36 | Joback Calculated Property |
| Cp,gas | 495.05 | J/mol×K | 738.95 | Joback Calculated Property |
| Cp,gas | 507.54 | J/mol×K | 773.55 | Joback Calculated Property |
| Cp,gas | 519.25 | J/mol×K | 808.14 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [429.70; 441.00] | K | [0.70; 0.70] |
|
| Tboilr | 429.70 | K | 0.70 | NIST |
| Tboilr | 441.00 ± 1.00 | K | 0.70 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 4-(hexyloxy)-.
Sources
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