- InChI
- InChI=1S/C9H21N/c1-5-6-7-8-10-9(2,3)4/h10H,5-8H2,1-4H3
- InChI Key
- PKKKSUKYKSPFSS-UHFFFAOYSA-N
- Formula
- C9H21N
- SMILES
- CCCCCNC(C)(C)C
- Molecular Weight1
- 143.27
- 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° | 117.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -184.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.77 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.565 | Crippen Calculated Property | |
| McVol | 147.650 | ml/mol | McGowan Calculated Property |
| Pc | 2379.54 | kPa | Joback Calculated Property |
| Inp | 937.00 | NIST | |
| Tboil | 452.26 | K | Joback Calculated Property |
| Tc | 629.87 | K | Joback Calculated Property |
| Tfus | 246.27 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [324.96; 409.56] | J/mol×K | [452.26; 629.87] | 
|
| Cp,gas | 324.96 | J/mol×K | 452.26 | Joback Calculated Property |
| Cp,gas | 340.84 | J/mol×K | 481.86 | Joback Calculated Property |
| Cp,gas | 355.97 | J/mol×K | 511.46 | Joback Calculated Property |
| Cp,gas | 370.39 | J/mol×K | 541.06 | Joback Calculated Property |
| Cp,gas | 384.10 | J/mol×K | 570.67 | Joback Calculated Property |
| Cp,gas | 397.15 | J/mol×K | 600.27 | Joback Calculated Property |
| Cp,gas | 409.56 | J/mol×K | 629.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to tert-butyl-n-amyl-amine.
Sources
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