- InChI
- InChI=1S/C8H19N/c1-5-6-7-9-8(2,3)4/h9H,5-7H2,1-4H3
- InChI Key
- VACPZDQXUAOTFR-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CCCCNC(C)(C)C
- Molecular Weight1
- 129.24
- CAS
- 16486-74-1
- Other Names
-
- 1-Butanamine, N-(1,1-dimethylethyl)-
- N-(tert-Butyl)-1-butanamine
- tert-Butyl-n-butyl-amine
- N-tert-butylbutylamine
- 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° | 108.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 2.175 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Inp | [839.00; 839.00] |
|
|
| Inp | 839.00 | NIST | |
| Inp | 839.00 | NIST | |
| Tboil | 429.38 | K | Joback Calculated Property |
| Tc | 608.37 | K | Joback Calculated Property |
| Tfus | 235.00 | K | Joback Calculated Property |
| Vc | 0.507 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.35; 361.18] | J/mol×K | [429.38; 608.37] |
|
| Cp,gas | 281.35 | J/mol×K | 429.38 | Joback Calculated Property |
| Cp,gas | 296.36 | J/mol×K | 459.21 | Joback Calculated Property |
| Cp,gas | 310.65 | J/mol×K | 489.04 | Joback Calculated Property |
| Cp,gas | 324.25 | J/mol×K | 518.88 | Joback Calculated Property |
| Cp,gas | 337.19 | J/mol×K | 548.71 | Joback Calculated Property |
| Cp,gas | 349.49 | J/mol×K | 578.54 | Joback Calculated Property |
| Cp,gas | 361.18 | J/mol×K | 608.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Butyl-tert-butylamine.
Sources
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