- InChI
- InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3/i1D3,2D2
- InChI Key
- QUSNBJAOOMFDIB-ZBJDZAJPSA-N
- Formula
- C2H2D5N
- SMILES
- CCN
- Molecular Weight1
- 50.11
- CAS
- 17616-24-9
- 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).
- 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° | 32.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -50.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.69 | kJ/mol | Joback Calculated Property |
| IE | 9.37 | eV | NIST |
| log10WS | -0.09 | Crippen Calculated Property | |
| logPoct/wat | -0.035 | Crippen Calculated Property | |
| McVol | 49.020 | ml/mol | McGowan Calculated Property |
| Pc | 5462.66 | kPa | Joback Calculated Property |
| Tboil | 317.69 | K | Joback Calculated Property |
| Tc | 499.50 | K | Joback Calculated Property |
| Tfus | 195.56 | K | Joback Calculated Property |
| Vc | 0.176 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [76.60; 106.20] | J/mol×K | [317.69; 499.50] | 
|
| Cp,gas | 76.60 | J/mol×K | 317.69 | Joback Calculated Property |
| Cp,gas | 82.00 | J/mol×K | 347.99 | Joback Calculated Property |
| Cp,gas | 87.20 | J/mol×K | 378.29 | Joback Calculated Property |
| Cp,gas | 92.22 | J/mol×K | 408.60 | Joback Calculated Property |
| Cp,gas | 97.06 | J/mol×K | 438.90 | Joback Calculated Property |
| Cp,gas | 101.72 | J/mol×K | 469.20 | Joback Calculated Property |
| Cp,gas | 106.20 | J/mol×K | 499.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethan-d5-amine.
Sources
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