- InChI
- InChI=1S/C8H20N2.2ClH/c9-7-5-3-1-2-4-6-8-10;;/h1-10H2;2*1H
- InChI Key
- ZFLWZOGXFQNIMT-UHFFFAOYSA-N
- Formula
- C8H22Cl2N2
- SMILES
- Cl.Cl.NCCCCCCCCN
- Molecular Weight1
- 217.18
- 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 | 0.5363 | Relay (1.0) Calculated Property | |
| ΔfG° | 174.68 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -271.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 86.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.16 | Relay (1.0) Calculated Property | |
| Pc | 2626.60 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 552.83 | K | Relay (1.0) Calculated Property |
| Tc | 675.21 | K | Relay (1.0) Calculated Property |
| Tfus | 445.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.513 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,8-Octanediamine 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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