- InChI
- InChI=1S/CH4N/c1-2/h1-2H2
- InChI Key
- XXJGBENTLXFVFI-UHFFFAOYSA-N
- Formula
- CH4N
- SMILES
- [CH2]N
- Molecular Weight1
- 30.05
- CAS
- 10507-29-6
- 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).
- ΔfH°(+) ion : Enthalpy of formation of positive ion at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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.
- 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 |
|---|---|---|---|
| PAff | 832.80 | kJ/mol | NIST |
| BasG | 801.60 | kJ/mol | NIST |
| ΔfG° | 76.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 25.63 | kJ/mol | Joback Calculated Property |
| ΔfH°(+) ion | 745.00 | kJ/mol | NIST |
| ΔfusH° | 5.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.31 | kJ/mol | Joback Calculated Property |
| IE | [6.10; 6.97] | eV |
|
| IE | 6.29 ± 0.03 | eV | NIST |
| IE | 6.10 | eV | NIST |
| IE | 6.20 | eV | NIST |
| IE | 6.97 ± 0.03 | eV | NIST |
| log10WS | 0.22 | Crippen Calculated Property | |
| logPoct/wat | -0.263 | Crippen Calculated Property | |
| McVol | 32.780 | ml/mol | McGowan Calculated Property |
| Pc | 6796.39 | kPa | Joback Calculated Property |
| Tboil | 294.11 | K | Joback Calculated Property |
| Tc | 471.46 | K | Joback Calculated Property |
| Tfus | 200.66 | K | Joback Calculated Property |
| Vc | 0.112 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [44.37; 62.49] | J/mol×K | [294.11; 471.46] |
|
| Cp,gas | 44.37 | J/mol×K | 294.11 | Joback Calculated Property |
| Cp,gas | 48.04 | J/mol×K | 323.67 | Joback Calculated Property |
| Cp,gas | 51.43 | J/mol×K | 353.23 | Joback Calculated Property |
| Cp,gas | 54.56 | J/mol×K | 382.79 | Joback Calculated Property |
| Cp,gas | 57.43 | J/mol×K | 412.35 | Joback Calculated Property |
| Cp,gas | 60.07 | J/mol×K | 441.91 | Joback Calculated Property |
| Cp,gas | 62.49 | J/mol×K | 471.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CH2NH2.
Sources
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