- InChI
- InChI=1S/C6H14ClN/c1-6(2)8(3)5-4-7/h6H,4-5H2,1-3H3
- InChI Key
- LXARWMYOCCWJQI-UHFFFAOYSA-N
- Formula
- C6H14ClN
- SMILES
- CC(C)N(C)CCCl
- Molecular Weight1
- 135.63
- Other Names
-
- ethanamine, 2-chloro, N-methyl, N-isopropyl
- 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° | 96.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -120.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.99 | kJ/mol | Joback Calculated Property |
| log10WS | -1.17 | Crippen Calculated Property | |
| logPoct/wat | 1.565 | Crippen Calculated Property | |
| McVol | 117.620 | ml/mol | McGowan Calculated Property |
| Pc | 3002.44 | kPa | Joback Calculated Property |
| Inp | [922.59; 922.59] |
|
|
| Inp | 922.59 | NIST | |
| Inp | 922.59 | NIST | |
| Tboil | 386.11 | K | Joback Calculated Property |
| Tc | 561.03 | K | Joback Calculated Property |
| Tfus | 204.77 | K | Joback Calculated Property |
| Vc | 0.432 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.96; 277.16] | J/mol×K | [386.11; 561.03] |
|
| Cp,gas | 212.96 | J/mol×K | 386.11 | Joback Calculated Property |
| Cp,gas | 224.91 | J/mol×K | 415.26 | Joback Calculated Property |
| Cp,gas | 236.34 | J/mol×K | 444.42 | Joback Calculated Property |
| Cp,gas | 247.26 | J/mol×K | 473.57 | Joback Calculated Property |
| Cp,gas | 257.70 | J/mol×K | 502.73 | Joback Calculated Property |
| Cp,gas | 267.66 | J/mol×K | 531.88 | Joback Calculated Property |
| Cp,gas | 277.16 | J/mol×K | 561.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Isopropyl-N-methyl aminoethyl-2-chloride.
Sources
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