- InChI
- InChI=1S/C6H14ClN/c1-3-5-8(2)6-4-7/h3-6H2,1-2H3
- InChI Key
- HOOCCUKDJXWUCS-UHFFFAOYSA-N
- Formula
- C6H14ClN
- SMILES
- CCCN(C)CCCl
- Molecular Weight1
- 135.63
- Other Names
-
- ethanamine, 2-chloro, N-methyl, N-propyl
- 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° | 98.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -115.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.38 | kJ/mol | Joback Calculated Property |
| log10WS | -1.06 | Crippen Calculated Property | |
| logPoct/wat | 1.567 | Crippen Calculated Property | |
| McVol | 117.620 | ml/mol | McGowan Calculated Property |
| Pc | 2976.29 | kPa | Joback Calculated Property |
| Inp | [923.16; 923.16] |
|
|
| Inp | 923.16 | NIST | |
| Inp | 923.16 | NIST | |
| Tboil | 386.55 | K | Joback Calculated Property |
| Tc | 557.47 | K | Joback Calculated Property |
| Tfus | 219.77 | K | Joback Calculated Property |
| Vc | 0.439 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.04; 275.49] | J/mol×K | [386.55; 557.47] |
|
| Cp,gas | 213.04 | J/mol×K | 386.55 | Joback Calculated Property |
| Cp,gas | 224.63 | J/mol×K | 415.04 | Joback Calculated Property |
| Cp,gas | 235.73 | J/mol×K | 443.52 | Joback Calculated Property |
| Cp,gas | 246.35 | J/mol×K | 472.01 | Joback Calculated Property |
| Cp,gas | 256.50 | J/mol×K | 500.50 | Joback Calculated Property |
| Cp,gas | 266.21 | J/mol×K | 528.99 | Joback Calculated Property |
| Cp,gas | 275.49 | J/mol×K | 557.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Methyl-N-propyl aminoethyl-2-chloride.
Sources
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