- InChI
- InChI=1S/C16H27N/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h11-14H,2-10,17H2,1H3
- InChI Key
- WGENWPANMZLPIH-UHFFFAOYSA-N
- Formula
- C16H27N
- SMILES
- CCCCCCCCCCc1ccc(N)cc1
- Molecular Weight1
- 233.39
- CAS
- 37529-30-9
- Other Names
-
- 4-n-Decylaniline
- Benzenamine, 4-decyl-
- p-Decylaniline
- p-n-Decylaniline
- 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 | 0.8102 | Relay (1.0) Calculated Property | |
| ΔfG° | 253.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -133.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.952 | Crippen Calculated Property | |
| McVol | 222.520 | ml/mol | McGowan Calculated Property |
| Pc | 1763.93 | kPa | Joback Calculated Property |
| Tboil | 617.99 | K | Relay (1.0) Calculated Property |
| Tc | 810.01 | K | Relay (1.0) Calculated Property |
| Tfus | 304.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.843 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [618.70; 712.69] | J/mol×K | [669.67; 867.89] | 
|
| Cp,gas | 618.70 | J/mol×K | 669.67 | Joback Calculated Property |
| Cp,gas | 636.70 | J/mol×K | 702.71 | Joback Calculated Property |
| Cp,gas | 653.70 | J/mol×K | 735.74 | Joback Calculated Property |
| Cp,gas | 669.76 | J/mol×K | 768.78 | Joback Calculated Property |
| Cp,gas | 684.92 | J/mol×K | 801.82 | Joback Calculated Property |
| Cp,gas | 699.22 | J/mol×K | 834.85 | Joback Calculated Property |
| Cp,gas | 712.69 | J/mol×K | 867.89 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 492.00 ± 1.00 | K | 1.90 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [431.00; 615.05] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.43569e+01 | |||
| Coefficient B | -4.66244e+03 | |||
| Coefficient C | -9.96100e+01 | |||
| Temperature range, min. | 431.00 | |||
| Temperature range, max. | 615.05 | |||
| Pvap | 1.33 | kPa | 431.00 | Calculated Property |
| Pvap | 3.02 | kPa | 451.45 | Calculated Property |
| Pvap | 6.25 | kPa | 471.90 | Calculated Property |
| Pvap | 12.01 | kPa | 492.35 | Calculated Property |
| Pvap | 21.61 | kPa | 512.80 | Calculated Property |
| Pvap | 36.78 | kPa | 533.25 | Calculated Property |
| Pvap | 59.70 | kPa | 553.70 | Calculated Property |
| Pvap | 92.92 | kPa | 574.15 | Calculated Property |
| Pvap | 139.45 | kPa | 594.60 | Calculated Property |
| Pvap | 202.63 | kPa | 615.05 | Calculated Property |
Similar Compounds
Find more compounds similar to 4-Decylaniline.
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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