- InChI
- InChI=1S/C2H6N/c1-3-2/h3H,1H2,2H3
- InChI Key
- AQIAIZBHFAKICS-UHFFFAOYSA-N
- Formula
- C2H6N
- SMILES
- [CH2]NC
- Molecular Weight1
- 44.08
- CAS
- 31277-24-4
- 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 |
|---|---|---|---|
| ΔfG° | 107.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 24.67 | kJ/mol | Joback Calculated Property |
| ΔfH°(+) ion | 695.00 | kJ/mol | NIST |
| ΔfusH° | 7.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.34 | kJ/mol | Joback Calculated Property |
| IE | [5.90; 5.90] | eV |
|
| IE | 5.90 | eV | NIST |
| IE | 5.90 | eV | NIST |
| log10WS | 0.05 | Crippen Calculated Property | |
| logPoct/wat | -0.003 | Crippen Calculated Property | |
| McVol | 46.870 | ml/mol | McGowan Calculated Property |
| Pc | 5462.66 | kPa | Joback Calculated Property |
| Tboil | 294.63 | K | Joback Calculated Property |
| Tc | 460.07 | K | Joback Calculated Property |
| Tfus | 181.33 | K | Joback Calculated Property |
| Vc | 0.173 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [63.15; 91.76] | J/mol×K | [294.63; 460.07] |
|
| Cp,gas | 63.15 | J/mol×K | 294.63 | Joback Calculated Property |
| Cp,gas | 68.68 | J/mol×K | 322.20 | Joback Calculated Property |
| Cp,gas | 73.88 | J/mol×K | 349.78 | Joback Calculated Property |
| Cp,gas | 78.77 | J/mol×K | 377.35 | Joback Calculated Property |
| Cp,gas | 83.37 | J/mol×K | 404.92 | Joback Calculated Property |
| Cp,gas | 87.69 | J/mol×K | 432.49 | Joback Calculated Property |
| Cp,gas | 91.76 | J/mol×K | 460.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CH2NHCH3.
Sources
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