- InChI
- InChI=1S/C8H18ClN/c1-3-6-10(7-4-2)8-5-9/h3-8H2,1-2H3
- InChI Key
- QKWHKHPUGFKVCP-UHFFFAOYSA-N
- Formula
- C8H18ClN
- SMILES
- CCCN(CCC)CCCl
- Molecular Weight1
- 163.69
- Other Names
-
- ethanamine, 2-chloro, N,N-dipropyl
- 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° | 115.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -156.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.83 | kJ/mol | Joback Calculated Property |
| log10WS | -1.89 | Crippen Calculated Property | |
| logPoct/wat | 2.347 | Crippen Calculated Property | |
| McVol | 145.800 | ml/mol | McGowan Calculated Property |
| Pc | 2438.65 | kPa | Joback Calculated Property |
| Inp | [1079.24; 1079.24] |
|
|
| Inp | 1079.24 | NIST | |
| Inp | 1079.24 | NIST | |
| Tboil | 432.31 | K | Joback Calculated Property |
| Tc | 601.66 | K | Joback Calculated Property |
| Tfus | 242.31 | K | Joback Calculated Property |
| Vc | 0.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [293.33; 367.36] | J/mol×K | [432.31; 601.66] |
|
| Cp,gas | 293.33 | J/mol×K | 432.31 | Joback Calculated Property |
| Cp,gas | 307.06 | J/mol×K | 460.54 | Joback Calculated Property |
| Cp,gas | 320.21 | J/mol×K | 488.76 | Joback Calculated Property |
| Cp,gas | 332.80 | J/mol×K | 516.99 | Joback Calculated Property |
| Cp,gas | 344.84 | J/mol×K | 545.21 | Joback Calculated Property |
| Cp,gas | 356.35 | J/mol×K | 573.44 | Joback Calculated Property |
| Cp,gas | 367.36 | J/mol×K | 601.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dipropyl aminoethyl-2-chloride.
Sources
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