- InChI
- InChI=1S/CH5N/c1-2/h2H2,1H3/i1D3
- InChI Key
- BAVYZALUXZFZLV-FIBGUPNXSA-N
- Formula
- CH5N
- SMILES
- [2H]C([2H])([2H])N
- Molecular Weight1
- 34.08
- ω : Acentric Factor.
- 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).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization 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 | 0.3468 | Relay (1.0) Calculated Property | |
| ΔfG° | 23.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -218.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 3.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 17.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.34 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | -0.425 | Crippen Calculated Property | |
| McVol | 34.930 | ml/mol | McGowan Calculated Property |
| Pc | 6328.92 | kPa | Joback Calculated Property |
| Tboil | 284.19 | K | Relay (1.0) Calculated Property |
| Tc | 677.64 | K | Relay (1.0) Calculated Property |
| Tfus | 300.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.185 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [49.72; 69.45] | J/mol×K | [294.81; 475.82] | 
|
| Cp,gas | 49.72 | J/mol×K | 294.81 | Joback Calculated Property |
| Cp,gas | 53.29 | J/mol×K | 324.98 | Joback Calculated Property |
| Cp,gas | 56.74 | J/mol×K | 355.15 | Joback Calculated Property |
| Cp,gas | 60.08 | J/mol×K | 385.32 | Joback Calculated Property |
| Cp,gas | 63.31 | J/mol×K | 415.48 | Joback Calculated Property |
| Cp,gas | 66.43 | J/mol×K | 445.65 | Joback Calculated Property |
| Cp,gas | 69.45 | J/mol×K | 475.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to methan-d3-amine.
Sources
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