- InChI
- InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3
- InChI Key
- DWOIGSLSPPLRKO-UHFFFAOYSA-N
- Formula
- C9H13NO
- SMILES
- CCCOc1ccc(N)cc1
- Molecular Weight1
- 151.21
- CAS
- 4469-80-1
- Other Names
-
- p-Propoxyaniline
- 4-n-Propoxyaniline
- 4-propoxyaniline
- 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° | 89.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -102.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.62 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 2.058 | Crippen Calculated Property | |
| McVol | 129.760 | ml/mol | McGowan Calculated Property |
| Pc | 3356.75 | kPa | Joback Calculated Property |
| Tboil | 531.93 | K | Joback Calculated Property |
| Tc | 750.09 | K | Joback Calculated Property |
| Tfus | 335.62 | K | Joback Calculated Property |
| Vc | 0.478 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [295.02; 364.86] | J/mol×K | [531.93; 750.09] | 
|
| Cp,gas | 295.02 | J/mol×K | 531.93 | Joback Calculated Property |
| Cp,gas | 308.41 | J/mol×K | 568.29 | Joback Calculated Property |
| Cp,gas | 321.08 | J/mol×K | 604.65 | Joback Calculated Property |
| Cp,gas | 333.04 | J/mol×K | 641.01 | Joback Calculated Property |
| Cp,gas | 344.32 | J/mol×K | 677.37 | Joback Calculated Property |
| Cp,gas | 354.92 | J/mol×K | 713.73 | Joback Calculated Property |
| Cp,gas | 364.86 | J/mol×K | 750.09 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 414.00 ± 1.00 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 4-propoxy-.
Sources
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