- InChI
- InChI=1S/C11H17N/c1-3-4-9-12-11-7-5-10(2)6-8-11/h5-8,12H,3-4,9H2,1-2H3
- InChI Key
- FPHFMZTUFVNDQL-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- CCCCNc1ccc(C)cc1
- Molecular Weight1
- 163.26
- CAS
- 10387-24-3
- 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).
- 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° | 233.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 8.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.21 | Crippen Calculated Property | |
| logPoct/wat | 3.207 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
| Pc | 2643.39 | kPa | Joback Calculated Property |
| Tboil | 532.91 | K | Joback Calculated Property |
| Tc | 737.35 | K | Joback Calculated Property |
| Tfus | 305.33 | K | Joback Calculated Property |
| Vc | 0.579 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.85; 432.67] | J/mol×K | [532.91; 737.35] | 
|
| Cp,gas | 350.85 | J/mol×K | 532.91 | Joback Calculated Property |
| Cp,gas | 366.50 | J/mol×K | 566.98 | Joback Calculated Property |
| Cp,gas | 381.31 | J/mol×K | 601.06 | Joback Calculated Property |
| Cp,gas | 395.29 | J/mol×K | 635.13 | Joback Calculated Property |
| Cp,gas | 408.50 | J/mol×K | 669.20 | Joback Calculated Property |
| Cp,gas | 420.94 | J/mol×K | 703.27 | Joback Calculated Property |
| Cp,gas | 432.67 | J/mol×K | 737.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-butyl-p-toluidine.
Sources
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