- 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
-
- Pentylamine, N-methyl-
- Methylamylamine
- N-Amyl-N-methylamine
- N-Methylamylamine
- N-Methylpentanamine
- N-Methylpentylamine
- N-Methyl-N-amylamine
- Amylmethylamine
- N-Methyl-n-pentylamine
- 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° | 89.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -113.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.39 | kJ/mol | Joback Calculated Property |
| log10WS | -1.52 | Crippen 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 | 556.73 | K | Joback Calculated Property |
| Tfus | 210.04 | K | Joback Calculated Property |
| Vc | 0.406 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [199.23; 261.47] | J/mol×K | [386.85; 556.73] |
|
| Cp,gas | 199.23 | J/mol×K | 386.85 | Joback Calculated Property |
| Cp,gas | 210.62 | J/mol×K | 415.16 | Joback Calculated Property |
| Cp,gas | 221.60 | J/mol×K | 443.48 | Joback Calculated Property |
| Cp,gas | 232.16 | J/mol×K | 471.79 | Joback Calculated Property |
| Cp,gas | 242.32 | J/mol×K | 500.10 | Joback Calculated Property |
| Cp,gas | 252.08 | J/mol×K | 528.41 | Joback Calculated Property |
| Cp,gas | 261.47 | J/mol×K | 556.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanamine, N-methyl-.
Sources
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