- InChI
- InChI=1S/C11H17N/c1-2-3-7-10-12-11-8-5-4-6-9-11/h4-6,8-9,12H,2-3,7,10H2,1H3
- InChI Key
- UMNSMBWAESLVOC-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- CCCCCNc1ccccc1
- Molecular Weight1
- 163.26
- CAS
- 2655-27-8
- Other Names
-
- N-pentylaniline
- 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).
- 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° | 243.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 19.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.79 | kJ/mol | Joback Calculated Property |
| IE | 7.50 | eV | NIST |
| log10WS | -3.15 | Crippen Calculated Property | |
| logPoct/wat | 3.289 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Tboil | 531.15 ± 6.00 | K | NIST |
| Tc | 731.26 | K | Joback Calculated Property |
| Tfus | 292.81 | K | Joback Calculated Property |
| Vc | 0.579 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.57; 433.71] | J/mol×K | [527.93; 731.26] | 
|
| Cp,gas | 350.57 | J/mol×K | 527.93 | Joback Calculated Property |
| Cp,gas | 366.56 | J/mol×K | 561.82 | Joback Calculated Property |
| Cp,gas | 381.64 | J/mol×K | 595.71 | Joback Calculated Property |
| Cp,gas | 395.87 | J/mol×K | 629.60 | Joback Calculated Property |
| Cp,gas | 409.26 | J/mol×K | 663.49 | Joback Calculated Property |
| Cp,gas | 421.86 | J/mol×K | 697.37 | Joback Calculated Property |
| Cp,gas | 433.71 | J/mol×K | 731.26 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [399.92; 563.18] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.48853e+01 | |||
| Coefficient B | -4.54150e+03 | |||
| Coefficient C | -8.88100e+01 | |||
| Temperature range, min. | 399.92 | |||
| Temperature range, max. | 563.18 | |||
| Pvap | 1.33 | kPa | 399.92 | Calculated Property |
| Pvap | 2.98 | kPa | 418.06 | Calculated Property |
| Pvap | 6.12 | kPa | 436.20 | Calculated Property |
| Pvap | 11.72 | kPa | 454.34 | Calculated Property |
| Pvap | 21.08 | kPa | 472.48 | Calculated Property |
| Pvap | 35.97 | kPa | 490.62 | Calculated Property |
| Pvap | 58.61 | kPa | 508.76 | Calculated Property |
| Pvap | 91.72 | kPa | 526.90 | Calculated Property |
| Pvap | 138.51 | kPa | 545.04 | Calculated Property |
| Pvap | 202.67 | kPa | 563.18 | Calculated Property |
Similar Compounds
Find more compounds similar to N-amyl aniline.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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