- InChI
- InChI=1S/C6H15N/c1-5-7-6(2,3)4/h7H,5H2,1-4H3
- InChI Key
- XQOIBQBPAXOVGP-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CCNC(C)(C)C
- Molecular Weight1
- 101.19
- CAS
- 4432-77-3
- 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).
- Inp : Non-polar retention indices.
- 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° | 91.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.09 | kJ/mol | Joback Calculated Property |
| log10WS | -1.64 | Crippen Calculated Property | |
| logPoct/wat | 1.394 | Crippen Calculated Property | |
| McVol | 105.380 | ml/mol | McGowan Calculated Property |
| Pc | 3220.98 | kPa | Joback Calculated Property |
| Inp | 658.00 | NIST | |
| Tboil | 359.15 ± 2.00 | K | NIST |
| Tc | 564.84 | K | Joback Calculated Property |
| Tfus | 212.46 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [200.48; 268.84] | J/mol×K | [383.62; 564.84] | 
|
| Cp,gas | 200.48 | J/mol×K | 383.62 | Joback Calculated Property |
| Cp,gas | 213.37 | J/mol×K | 413.82 | Joback Calculated Property |
| Cp,gas | 225.63 | J/mol×K | 444.03 | Joback Calculated Property |
| Cp,gas | 237.29 | J/mol×K | 474.23 | Joback Calculated Property |
| Cp,gas | 248.36 | J/mol×K | 504.43 | Joback Calculated Property |
| Cp,gas | 258.86 | J/mol×K | 534.64 | Joback Calculated Property |
| Cp,gas | 268.84 | J/mol×K | 564.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-tert-Butylethylamine.
Sources
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