- InChI
- InChI=1S/C14H23NO/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11H,2-7,12,15H2,1H3
- InChI Key
- ACYGZCHBIGKPGR-UHFFFAOYSA-N
- Formula
- C14H23NO
- SMILES
- CCCCCCCCOc1ccc(N)cc1
- Molecular Weight1
- 221.34
- CAS
- 39905-45-8
- Other Names
-
- 4-(Octyloxy)aniline
- p-Octyloxyaniline
- 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° | 131.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.75 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 4.008 | Crippen Calculated Property | |
| McVol | 200.210 | ml/mol | McGowan Calculated Property |
| Pc | 2054.89 | kPa | Joback Calculated Property |
| Tboil | 646.33 | K | Joback Calculated Property |
| Tc | 847.94 | K | Joback Calculated Property |
| Tfus | 391.97 | K | Joback Calculated Property |
| Vc | 0.758 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [539.64; 627.39] | J/mol×K | [646.33; 847.94] | 
|
| Cp,gas | 539.64 | J/mol×K | 646.33 | Joback Calculated Property |
| Cp,gas | 556.47 | J/mol×K | 679.93 | Joback Calculated Property |
| Cp,gas | 572.38 | J/mol×K | 713.53 | Joback Calculated Property |
| Cp,gas | 587.40 | J/mol×K | 747.13 | Joback Calculated Property |
| Cp,gas | 601.56 | J/mol×K | 780.74 | Joback Calculated Property |
| Cp,gas | 614.88 | J/mol×K | 814.34 | Joback Calculated Property |
| Cp,gas | 627.39 | J/mol×K | 847.94 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 419.50 ± 1.50 | K | 0.07 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 4-(octyloxy)-.
Sources
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