- InChI
- InChI=1S/C8H16ClN/c1-4-10(5-2)7-8(3)6-9/h6H,4-5,7H2,1-3H3/b8-6-
- InChI Key
- BVXJEWUABPPPQF-VURMDHGXSA-N
- Formula
- C8H16ClN
- SMILES
- CCN(CC)CC(C)=CCl
- Molecular Weight1
- 161.67
- 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° | 187.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.87 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 2.471 | Crippen Calculated Property | |
| McVol | 141.500 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Inp | 1022.20 | NIST | |
| I | 1154.10 | NIST | |
| Tboil | 436.35 | K | Joback Calculated Property |
| Tc | 617.26 | K | Joback Calculated Property |
| Tfus | 223.27 | K | Joback Calculated Property |
| Vc | 0.531 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.84; 350.41] | J/mol×K | [436.35; 617.26] | 
|
| Cp,gas | 277.84 | J/mol×K | 436.35 | Joback Calculated Property |
| Cp,gas | 291.56 | J/mol×K | 466.50 | Joback Calculated Property |
| Cp,gas | 304.59 | J/mol×K | 496.65 | Joback Calculated Property |
| Cp,gas | 316.96 | J/mol×K | 526.81 | Joback Calculated Property |
| Cp,gas | 328.71 | J/mol×K | 556.96 | Joback Calculated Property |
| Cp,gas | 339.85 | J/mol×K | 587.11 | Joback Calculated Property |
| Cp,gas | 350.41 | J/mol×K | 617.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-(3-Chloro-2-methyl-allyl)-diethyl-amine.
Sources
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