| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3024 | Relay (1.0) Calculated Property | |
| EA | [2.60; 3.80] | eV |
|
| EA | 3.61 ± 0.01 | eV | NIST |
| EA | 3.45 ± 0.10 | eV | NIST |
| EA | 3.80 ± 0.20 | eV | NIST |
| EA | 2.60 ± 0.40 | eV | NIST |
| ΔfG° | -136.42 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -204.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [11.76; 11.76] | eV |
|
| IE | 11.76 ± 0.01 | eV | NIST |
| IE | 11.76 ± 0.01 | eV | NIST |
| IE | 11.76 ± 0.01 | eV | NIST |
| logPoct/wat | -0.878 | Crippen Calculated Property | |
| McVol | 30.050 | ml/mol | McGowan Calculated Property |
| Pc | 6731.12 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 222.60 | K | Relay (1.0) Calculated Property |
| Tc | 322.54 | K | Relay (1.0) Calculated Property |
| Tfus | 181.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.125 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, 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.
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