- InChI
- InChI=1S/C6H9N3.ClH/c7-3-1-5-9-6-2-4-8;/h9H,1-2,5-6H2;1H
- InChI Key
- OORIBFQBJDBZCR-UHFFFAOYSA-N
- Formula
- C6H10ClN3
- SMILES
- Cl.N#CCCNCCC#N
- Molecular Weight1
- 159.62
- CAS
- 16688-98-5
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 97.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 76.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.75 | eV | Relay (1.0) Calculated Property |
| Tboil | 555.00 | K | Relay (1.0) Calculated Property |
| Tfus | 425.19 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to Di-(2-cyanoethyl)amine hydrochloride.
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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.