- InChI
- InChI=1S/C10H24N2.2ClH/c1-3-11-9-7-5-6-8-10-12-4-2;;/h11-12H,3-10H2,1-2H3;2*1H
- InChI Key
- VXVPUEHJFIWUQI-UHFFFAOYSA-N
- Formula
- C10H26Cl2N2
- SMILES
- CCNCCCCCCNCC.Cl.Cl
- Molecular Weight1
- 245.24
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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.
- Pc : Critical Pressure (kPa).
- 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 | 0.4783 | Relay (1.0) Calculated Property | |
| ΔfG° | 205.56 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -305.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 83.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.16 | Relay (1.0) Calculated Property | |
| Pc | 1793.53 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 548.82 | K | Relay (1.0) Calculated Property |
| Tc | 652.59 | K | Relay (1.0) Calculated Property |
| Tfus | 409.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.626 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Hexanediamine, n,n'-diethyl-,dihydrochloride.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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