- InChI
- InChI=1S/C6H15N/c1-3-4-5-6-7-2/h7H,3-6H2,1-2H3
- InChI Key
- UOIWOHLIGKIYFE-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CCCCCNC
- Molecular Weight1
- 101.19
- CAS
- 25419-06-1
- Other Names
-
- Amylmethylamine
- Methylamylamine
- N-Amyl-N-methylamine
- N-Methyl-N-amylamine
- N-Methyl-n-pentylamine
- N-Methylamylamine
- N-Methylpentanamine
- N-Methylpentylamine
- Pentylamine, N-methyl-
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4102 | Relay (1.0) Calculated Property | |
| ΔfG° | 89.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -108.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.52 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.396 | Crippen Calculated Property | |
| McVol | 105.380 | ml/mol | McGowan Calculated Property |
| Pc | 3152.62 | kPa | Joback Calculated Property |
| Inp | [706.00; 706.00] |
|
|
| Inp | 706.00 | NIST | |
| Inp | 706.00 | NIST | |
| Inp | 706.00 | NIST | |
| Tboil | 390.15 ± 3.00 | K | NIST |
| Tc | 566.00 | K | Relay (1.0) Calculated Property |
| Tfus | 216.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.407 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [148.95; 365.76] | 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 | -3.77600e+00 | |||
| Coefficient B | 6.50040e-01 | |||
| Coefficient C | -3.51200e-04 | |||
| Coefficient D | 7.07000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 148.95 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 185.37 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 218.18 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 247.62 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 273.90 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 297.24 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 317.88 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 336.03 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 351.92 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 365.76 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanamine, N-methyl-.
Sources
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