- InChI
- InChI=1S/C7H14ClN/c1-4-9(5-2)7(3)6-8/h6H,4-5H2,1-3H3/b7-6+
- InChI Key
- SZEGQUNXBITURW-VOTSOKGWSA-N
- Formula
- C7H14ClN
- SMILES
- CCN(CC)C(C)=CCl
- Molecular Weight1
- 147.65
- 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.
- I : 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° | 178.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.32 | Crippen Calculated Property | |
| logPoct/wat | 2.428 | Crippen Calculated Property | |
| McVol | 127.410 | ml/mol | McGowan Calculated Property |
| Pc | 2853.57 | kPa | Joback Calculated Property |
| Inp | 1028.50 | NIST | |
| I | 1155.70 | NIST | |
| Tboil | 413.47 | K | Joback Calculated Property |
| Tc | 595.76 | K | Joback Calculated Property |
| Tfus | 212.00 | K | Joback Calculated Property |
| Vc | 0.475 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [237.04; 304.04] | J/mol×K | [413.47; 595.76] | 
|
| Cp,gas | 237.04 | J/mol×K | 413.47 | Joback Calculated Property |
| Cp,gas | 249.74 | J/mol×K | 443.85 | Joback Calculated Property |
| Cp,gas | 261.79 | J/mol×K | 474.23 | Joback Calculated Property |
| Cp,gas | 273.22 | J/mol×K | 504.61 | Joback Calculated Property |
| Cp,gas | 284.05 | J/mol×K | 534.99 | Joback Calculated Property |
| Cp,gas | 294.31 | J/mol×K | 565.37 | Joback Calculated Property |
| Cp,gas | 304.04 | J/mol×K | 595.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-(3-Chloro-2-methyl-allyl)-diethyl-amine.
Sources
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