- InChI
- InChI=1S/Cl
- InChI Key
- ZAMOUSCENKQFHK-UHFFFAOYSA-N
- Formula
- Cl
- SMILES
- [Cl]
- Molecular Weight1
- 35.45
- CAS
- 22537-15-1
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- EA : Electron affinity (eV).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- S°gas,1 bar : Molar entropy at standard conditions (1 bar) (J/mol×K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 513.60 | kJ/mol | NIST |
| BasG | 490.10 | kJ/mol | NIST |
| EA | [3.61; 3.72] | eV |
|
| EA | 3.61 | eV | NIST |
| EA | 3.61 ± 0.00 | eV | NIST |
| EA | 3.61 ± 0.00 | eV | NIST |
| EA | 3.61 ± 0.00 | eV | NIST |
| EA | 3.72 | eV | NIST |
| ΔfH°gas | 121.30 ± 0.01 | kJ/mol | NIST |
| IE | [12.97; 12.97] | eV |
|
| IE | 12.97 | eV | NIST |
| IE | 12.97 | eV | NIST |
| IE | 12.97 | eV | NIST |
| IE | 12.97 | eV | NIST |
| IE | 12.97 ± 0.02 | eV | NIST |
| IE | 12.97 | eV | NIST |
| IE | 12.97 | eV | NIST |
| IE | 12.97 ± 0.00 | eV | NIST |
| S°gas,1 bar | 165.19 ± 0.00 | J/mol×K | NIST |
Sources
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.