- InChI
- InChI=1S/C12H24ClN/c1-4-6-8-14(9-7-5-2)11-12(3)10-13/h10H,4-9,11H2,1-3H3/b12-10-
- InChI Key
- FLCIITYVSWLZFG-BENRWUELSA-N
- Formula
- C12H24ClN
- SMILES
- CCCCN(CCCC)CC(C)=CCl
- Molecular Weight1
- 217.78
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5356 | Relay (... Calculated Property | |
| ΔfG° | 220.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.00 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 32.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.00 | kJ/mol | Relay (... Calculated Property |
| IE | 7.50 | eV | Relay (... Calculated Property |
| log10WS | -3.72 | Relay (... Calculated Property | |
| logPoct/wat | 4.031 | Crippen Calculated Property | |
| McVol | 197.860 | ml/mol | McGowan Calculated Property |
| Pc | 1807.70 | kPa | Joback Calculated Property |
| Inp | [1364.20; 1364.20] |
|
|
| Inp | 1364.20 | NIST | |
| Inp | 1364.20 | NIST | |
| I | 1487.40 | NIST | |
| Tboil | 511.42 | K | Relay (... Calculated Property |
| Tc | 672.37 | K | Relay (... Calculated Property |
| Tfus | 216.86 | K | Relay (... Calculated Property |
| Vc | 0.708 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [460.71; 549.93] | J/mol×K | [527.87; 702.59] |
|
| Cp,gas | 460.71 | J/mol×K | 527.87 | Joback Calculated Property |
| Cp,gas | 477.46 | J/mol×K | 556.99 | Joback Calculated Property |
| Cp,gas | 493.40 | J/mol×K | 586.11 | Joback Calculated Property |
| Cp,gas | 508.59 | J/mol×K | 615.23 | Joback Calculated Property |
| Cp,gas | 523.05 | J/mol×K | 644.35 | Joback Calculated Property |
| Cp,gas | 536.82 | J/mol×K | 673.47 | Joback Calculated Property |
| Cp,gas | 549.93 | J/mol×K | 702.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-(3-chloro-2-methyl-allyl)-dibutyl-amine.
Sources
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