- InChI
- InChI=1S/C2H6N/c1-2-3/h2H,3H2,1H3
- InChI Key
- LLAPDLPYIYKTGQ-UHFFFAOYSA-N
- Formula
- C2H6N
- SMILES
- C[CH]N
- Molecular Weight1
- 44.08
- CAS
- 30208-36-7
- 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° | 82.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -0.29 | kJ/mol | Joback Calculated Property |
| ΔfH°(+) ion | 657.00 | kJ/mol | NIST |
| ΔfusH° | 4.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.15 | kJ/mol | Joback Calculated Property |
| IE | 5.70 | eV | NIST |
| log10WS | -0.20 | Crippen Calculated Property | |
| logPoct/wat | 0.127 | Crippen Calculated Property | |
| McVol | 46.870 | ml/mol | McGowan Calculated Property |
| Pc | 5908.07 | kPa | Joback Calculated Property |
| Tboil | 316.55 | K | Joback Calculated Property |
| Tc | 499.39 | K | Joback Calculated Property |
| Tfus | 196.93 | K | Joback Calculated Property |
| Vc | 0.162 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [71.13; 99.47] | J/mol×K | [316.55; 499.39] | 
|
| Cp,gas | 71.13 | J/mol×K | 316.55 | Joback Calculated Property |
| Cp,gas | 76.72 | J/mol×K | 347.02 | Joback Calculated Property |
| Cp,gas | 81.93 | J/mol×K | 377.50 | Joback Calculated Property |
| Cp,gas | 86.78 | J/mol×K | 407.97 | Joback Calculated Property |
| Cp,gas | 91.31 | J/mol×K | 438.44 | Joback Calculated Property |
| Cp,gas | 95.53 | J/mol×K | 468.91 | Joback Calculated Property |
| Cp,gas | 99.47 | J/mol×K | 499.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CH3CHNH2.
Sources
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