- InChI
- InChI=1S/C5H13N/c1-5(2,3)6-4/h6H,1-4H3
- InChI Key
- ZQGJEUVBUVKZKS-UHFFFAOYSA-N
- Formula
- C5H13N
- SMILES
- CNC(C)(C)C
- Molecular Weight1
- 87.16
- CAS
- 14610-37-8
- Other Names
-
- 2-Propanamine, N,2-dimethyl-
- N-Methyl-tert-butylamine
- tert-butylmethylamine
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 83.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -101.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.86 | kJ/mol | Joback Calculated Property |
| log10WS | -1.22 | Crippen Calculated Property | |
| logPoct/wat | 1.004 | Crippen Calculated Property | |
| McVol | 91.290 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Inp | [607.00; 607.00] |
|
|
| Inp | 607.00 | NIST | |
| Inp | 607.00 | NIST | |
| Tboil | [332.15; 346.65] | K |
|
| Tboil | 346.65 ± 1.50 | K | NIST |
| Tboil | 332.15 ± 4.00 | K | NIST |
| Tc | 542.64 | K | Joback Calculated Property |
| Tfus | 201.19 | K | Joback Calculated Property |
| Vc | 0.340 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [163.44; 225.03] | J/mol×K | [360.74; 542.64] |
|
| Cp,gas | 163.44 | J/mol×K | 360.74 | Joback Calculated Property |
| Cp,gas | 175.08 | J/mol×K | 391.06 | Joback Calculated Property |
| Cp,gas | 186.14 | J/mol×K | 421.37 | Joback Calculated Property |
| Cp,gas | 196.65 | J/mol×K | 451.69 | Joback Calculated Property |
| Cp,gas | 206.62 | J/mol×K | 482.01 | Joback Calculated Property |
| Cp,gas | 216.07 | J/mol×K | 512.33 | Joback Calculated Property |
| Cp,gas | 225.03 | J/mol×K | 542.64 | Joback Calculated Property |
| ΔvapH | 32.30 ± 1.40 | kJ/mol | 279.00 | NIST |
Similar Compounds
Find more compounds similar to N-tert-Butylmethylamine.
Sources
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