- InChI
- InChI=1S/C16H25N/c1-16(2,3)14-11-7-8-12-15(14)17-13-9-5-4-6-10-13/h7-8,11-13,17H,4-6,9-10H2,1-3H3
- InChI Key
- OLRNQABQSVROHA-UHFFFAOYSA-N
- Formula
- C16H25N
- SMILES
- CC(C)(C)c1ccccc1NC1CCCCC1
- Molecular Weight1
- 231.38
- CAS
- 202276-37-7
- 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° | 303.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.72 | kJ/mol | Joback Calculated Property |
| log10WS | -4.89 | Crippen Calculated Property | |
| logPoct/wat | 4.729 | Crippen Calculated Property | |
| McVol | 211.660 | ml/mol | McGowan Calculated Property |
| Pc | 2064.24 | kPa | Joback Calculated Property |
| Tboil | 663.63 | K | Joback Calculated Property |
| Tc | 899.01 | K | Joback Calculated Property |
| Tfus | 371.48 | K | Joback Calculated Property |
| Vc | 0.780 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [601.60; 712.98] | J/mol×K | [663.63; 899.01] | 
|
| Cp,gas | 601.60 | J/mol×K | 663.63 | Joback Calculated Property |
| Cp,gas | 623.99 | J/mol×K | 702.86 | Joback Calculated Property |
| Cp,gas | 644.71 | J/mol×K | 742.09 | Joback Calculated Property |
| Cp,gas | 663.87 | J/mol×K | 781.32 | Joback Calculated Property |
| Cp,gas | 681.57 | J/mol×K | 820.55 | Joback Calculated Property |
| Cp,gas | 697.91 | J/mol×K | 859.78 | Joback Calculated Property |
| Cp,gas | 712.98 | J/mol×K | 899.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aniline, 2-tert-butyl-n-cyclohexyl-.
Sources
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