- InChI
- InChI=1S/C13H26ClN/c1-4-6-8-10-15(13(3)12-14)11-9-7-5-2/h12H,4-11H2,1-3H3/b13-12+
- InChI Key
- RZTDCWHGMBEWKD-OUKQBFOZSA-N
- Formula
- C13H26ClN
- SMILES
- CCCCCN(CCCCC)C(C)=CCl
- Molecular Weight1
- 231.81
- 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° | 229.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -152.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.00 | kJ/mol | Joback Calculated Property |
| log10WS | -4.83 | Crippen Calculated Property | |
| logPoct/wat | 4.769 | Crippen Calculated Property | |
| McVol | 211.950 | ml/mol | McGowan Calculated Property |
| Pc | 1668.70 | kPa | Joback Calculated Property |
| Inp | [1503.40; 1503.40] |
|
|
| Inp | 1503.40 | NIST | |
| Inp | 1503.40 | NIST | |
| I | [1628.60; 1628.60] |
|
|
| I | 1628.60 | NIST | |
| I | 1628.60 | NIST | |
| Tboil | 550.75 | K | Joback Calculated Property |
| Tc | 724.06 | K | Joback Calculated Property |
| Tfus | 279.62 | K | Joback Calculated Property |
| Vc | 0.811 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.83; 603.07] | J/mol×K | [550.75; 724.06] |
|
| Cp,gas | 510.83 | J/mol×K | 550.75 | Joback Calculated Property |
| Cp,gas | 528.12 | J/mol×K | 579.64 | Joback Calculated Property |
| Cp,gas | 544.60 | J/mol×K | 608.52 | Joback Calculated Property |
| Cp,gas | 560.29 | J/mol×K | 637.41 | Joback Calculated Property |
| Cp,gas | 575.25 | J/mol×K | 666.29 | Joback Calculated Property |
| Cp,gas | 589.49 | J/mol×K | 695.18 | Joback Calculated Property |
| Cp,gas | 603.07 | J/mol×K | 724.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-(3-Chloro-2-methyl-allyl)-dipentyl-amine.
Sources
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