- InChI
- InChI=1S/C11H17N/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8H,4,12H2,1-3H3
- InChI Key
- RQUPXQYTWVIBIV-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- CCC(C)(C)c1ccc(N)cc1
- Molecular Weight1
- 163.26
- CAS
- 2049-92-5
- 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° | 213.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -20.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.84 | Crippen Calculated Property | |
| logPoct/wat | 2.956 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Tboil | 552.04 | K | Joback Calculated Property |
| Tc | 779.02 | K | Joback Calculated Property |
| Tfus | 338.35 | K | Joback Calculated Property |
| Vc | 0.561 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [365.95; 449.30] | J/mol×K | [552.04; 779.02] | 
|
| Cp,gas | 365.95 | J/mol×K | 552.04 | Joback Calculated Property |
| Cp,gas | 382.44 | J/mol×K | 589.87 | Joback Calculated Property |
| Cp,gas | 397.81 | J/mol×K | 627.70 | Joback Calculated Property |
| Cp,gas | 412.11 | J/mol×K | 665.53 | Joback Calculated Property |
| Cp,gas | 425.41 | J/mol×K | 703.36 | Joback Calculated Property |
| Cp,gas | 437.79 | J/mol×K | 741.19 | Joback Calculated Property |
| Cp,gas | 449.30 | J/mol×K | 779.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-tert. amyl aniline.
Sources
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