- InChI
- InChI=1S/C11H17N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5,12H2,1H3
- InChI Key
- DGFTWBUZRHAHTH-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- CCCCCc1ccc(N)cc1
- Molecular Weight1
- 163.26
- CAS
- 33228-44-3
- Other Names
-
- 4-Pentylaniline
- Benzenamine, 4-pentyl-
- p-n-Amylaniline
- p-n-Pentylaniline
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ω | 0.6139 | Relay (1.0) Calculated Property | |
| ΔfG° | 210.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.002 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
| Pc | 2767.17 | kPa | Joback Calculated Property |
| Tboil | 547.63 | K | Relay (1.0) Calculated Property |
| Tc | 751.56 | K | Relay (1.0) Calculated Property |
| Tfus | 270.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.559 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.66; 442.79] | J/mol×K | [555.27; 768.54] | 
|
| Cp,gas | 362.66 | J/mol×K | 555.27 | Joback Calculated Property |
| Cp,gas | 378.10 | J/mol×K | 590.82 | Joback Calculated Property |
| Cp,gas | 392.67 | J/mol×K | 626.36 | Joback Calculated Property |
| Cp,gas | 406.38 | J/mol×K | 661.91 | Joback Calculated Property |
| Cp,gas | 419.28 | J/mol×K | 697.45 | Joback Calculated Property |
| Cp,gas | 431.41 | J/mol×K | 733.00 | Joback Calculated Property |
| Cp,gas | 442.79 | J/mol×K | 768.54 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 418.50 ± 0.50 | K | 2.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [399.00; 556.88] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.51922e+01 | |||
| Coefficient B | -4.62802e+03 | |||
| Coefficient C | -8.84900e+01 | |||
| Temperature range, min. | 399.00 | |||
| Temperature range, max. | 556.88 | |||
| Pvap | 1.33 | kPa | 399.00 | Calculated Property |
| Pvap | 2.96 | kPa | 416.54 | Calculated Property |
| Pvap | 6.05 | kPa | 434.08 | Calculated Property |
| Pvap | 11.56 | kPa | 451.63 | Calculated Property |
| Pvap | 20.80 | kPa | 469.17 | Calculated Property |
| Pvap | 35.53 | kPa | 486.71 | Calculated Property |
| Pvap | 58.02 | kPa | 504.25 | Calculated Property |
| Pvap | 91.05 | kPa | 521.80 | Calculated Property |
| Pvap | 137.97 | kPa | 539.34 | Calculated Property |
| Pvap | 202.65 | kPa | 556.88 | Calculated Property |
Similar Compounds
Find more compounds similar to p-Pentylaniline.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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