- InChI
- InChI=1S/CH3N/c1-2/h2H,1H2
- InChI Key
- WDWDWGRYHDPSDS-UHFFFAOYSA-N
- Formula
- CH3N
- SMILES
- C=N
- Molecular Weight1
- 29.04
- CAS
- 2053-29-4
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 | 0.3465 | Relay (1.0) Calculated Property | |
| PAff | 852.90 | kJ/mol | NIST |
| BasG | 818.70 | kJ/mol | NIST |
| ΔfG° | 177.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | [69.00; 110.00] | kJ/mol |
|
| ΔfH°gas | 69.00 ± 8.00 | kJ/mol | NIST |
| ΔfH°gas | 110.00 ± 8.00 | kJ/mol | NIST |
| ΔfH°gas | 110.00 ± 13.00 | kJ/mol | NIST |
| IE | [9.88; 10.70] | eV |
|
| IE | 9.97 | eV | NIST |
| IE | 9.88 ± 0.07 | eV | NIST |
| IE | 10.00 | eV | NIST |
| IE | 10.70 | eV | NIST |
| logPoct/wat | 0.266 | Crippen Calculated Property | |
| McVol | 30.630 | ml/mol | McGowan Calculated Property |
| Pc | 7306.41 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 301.55 | K | Relay (1.0) Calculated Property |
| Tc | 421.83 | K | Relay (1.0) Calculated Property |
| Tfus | 172.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.126 | 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [7.26; 33.82] | J/mol×K | [100.12; 299.46] |
|
| Cp,gas | 7.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 7.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 7.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 7.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 7.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 7.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 33.82 | J/mol×K | 299.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanimine.
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.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- 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.
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