- InChI
- InChI=1S/C14H28ClN/c1-4-6-8-10-16(11-9-7-5-2)13-14(3)12-15/h12H,4-11,13H2,1-3H3/b14-12-
- InChI Key
- LBFSKUKLJZLKTD-OWBHPGMISA-N
- Formula
- C14H28ClN
- SMILES
- CCCCCN(CCCCC)CC(C)=CCl
- Molecular Weight1
- 245.83
- 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° | 237.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.22 | kJ/mol | Joback Calculated Property |
| log10WS | -4.75 | Crippen Calculated Property | |
| logPoct/wat | 4.811 | Crippen Calculated Property | |
| McVol | 226.040 | ml/mol | McGowan Calculated Property |
| Pc | 1545.13 | kPa | Joback Calculated Property |
| Inp | [1525.20; 1525.20] |
|
|
| Inp | 1525.20 | NIST | |
| Inp | 1525.20 | NIST | |
| I | [1651.30; 1651.30] |
|
|
| I | 1651.30 | NIST | |
| I | 1651.30 | NIST | |
| Tboil | 573.63 | K | Joback Calculated Property |
| Tc | 745.71 | K | Joback Calculated Property |
| Tfus | 290.89 | K | Joback Calculated Property |
| Vc | 0.868 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [562.53; 657.43] | J/mol×K | [573.63; 745.71] |
|
| Cp,gas | 562.53 | J/mol×K | 573.63 | Joback Calculated Property |
| Cp,gas | 580.30 | J/mol×K | 602.31 | Joback Calculated Property |
| Cp,gas | 597.24 | J/mol×K | 630.99 | Joback Calculated Property |
| Cp,gas | 613.39 | J/mol×K | 659.67 | Joback Calculated Property |
| Cp,gas | 628.78 | J/mol×K | 688.35 | Joback Calculated Property |
| Cp,gas | 643.45 | J/mol×K | 717.03 | Joback Calculated Property |
| Cp,gas | 657.43 | J/mol×K | 745.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-(3-Chloro-2-methyl-allyl)-dipentyl-amine.
Sources
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