- InChI
- InChI=1S/C10H15N/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4,11H2,1H3
- InChI Key
- OGIQUQKNJJTLSZ-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CCCCc1ccc(N)cc1
- Molecular Weight1
- 149.23
- CAS
- 104-13-2
- Other Names
-
- 1-Amino-4-butylbenzene
- 4-Butylaniline
- 4-Butylbenzenamine
- 4-Butylbenzeneamine
- 4-n-Butylaniline
- Aniline, 4-butyl-
- Aniline, p-butyl-
- p-Aminobutylbenzene
- p-Butyl aniline
- p-Butylaminobenzene
- p-n-Butylaniline
- 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).
- I : Polar retention indices.
- 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 | 0.5719 | Relay (1.0) Calculated Property | |
| ΔfG° | 202.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -8.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.60 ± 0.10 | eV | NIST |
| log10WS | -2.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.611 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 3069.34 | kPa | Joback Calculated Property |
| I | 2155.00 | NIST | |
| Tboil | 529.97 | K | Relay (1.0) Calculated Property |
| Tc | 735.84 | K | Relay (1.0) Calculated Property |
| Tfus | 260.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.503 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.19; 391.97] | J/mol×K | [532.39; 749.29] | 
|
| Cp,gas | 316.19 | J/mol×K | 532.39 | Joback Calculated Property |
| Cp,gas | 330.82 | J/mol×K | 568.54 | Joback Calculated Property |
| Cp,gas | 344.61 | J/mol×K | 604.69 | Joback Calculated Property |
| Cp,gas | 357.59 | J/mol×K | 640.84 | Joback Calculated Property |
| Cp,gas | 369.79 | J/mol×K | 676.99 | Joback Calculated Property |
| Cp,gas | 381.24 | J/mol×K | 713.14 | Joback Calculated Property |
| Cp,gas | 391.97 | J/mol×K | 749.29 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [392.20; 406.70] | K | [1.90; 2.40] |
|
| Tboilr | 406.70 | K | 1.90 | NIST |
| Tboilr | 392.20 | K | 2.00 | NIST |
| Tboilr | 399.00 | K | 2.40 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [391.00; 543.41] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53750e+01 | |||
| Coefficient B | -4.60602e+03 | |||
| Coefficient C | -8.57100e+01 | |||
| Temperature range, min. | 391.00 | |||
| Temperature range, max. | 543.41 | |||
| Pvap | 1.33 | kPa | 391.00 | Calculated Property |
| Pvap | 2.95 | kPa | 407.93 | Calculated Property |
| Pvap | 6.01 | kPa | 424.87 | Calculated Property |
| Pvap | 11.47 | kPa | 441.80 | Calculated Property |
| Pvap | 20.64 | kPa | 458.74 | Calculated Property |
| Pvap | 35.29 | kPa | 475.67 | Calculated Property |
| Pvap | 57.69 | kPa | 492.61 | Calculated Property |
| Pvap | 90.68 | kPa | 509.54 | Calculated Property |
| Pvap | 137.68 | kPa | 526.48 | Calculated Property |
| Pvap | 202.67 | kPa | 543.41 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-butyl-.
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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