- InChI
- InChI=1S/C6H15N/c1-6(2)5-7(3)4/h6H,5H2,1-4H3
- InChI Key
- GDHRQDYGUDOEIZ-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CC(C)CN(C)C
- Molecular Weight1
- 101.19
- Other Names
-
- Isobutylamine, N,N-dimethyl
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3182 | Relay (1.0) Calculated Property | |
| PAff | 968.70 | kJ/mol | NIST |
| BasG | 937.80 | kJ/mol | NIST |
| ΔfG° | 107.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -83.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.31 | eV | NIST |
| log10WS | -0.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.204 | Crippen Calculated Property | |
| McVol | 105.380 | ml/mol | McGowan Calculated Property |
| Pc | 3127.99 | kPa | Joback Calculated Property |
| Tboil | 353.15 ± 2.00 | K | NIST |
| Tc | 520.94 | K | Relay (1.0) Calculated Property |
| Tfus | 163.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.408 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [147.96; 367.44] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.49390e+01 | |||
| Coefficient B | 7.03680e-01 | |||
| Coefficient C | -4.18400e-04 | |||
| Coefficient D | 9.71000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 147.96 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 185.94 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 219.81 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 249.87 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 276.42 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 299.79 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 320.26 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 338.16 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 353.78 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 367.44 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl isobutylamine.
Sources
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