- InChI
- InChI=1S/C3H8N2O2/c1-3-4(2)5(6)7/h3H2,1-2H3
- InChI Key
- NNUHLKRNOYVNHI-UHFFFAOYSA-N
- Formula
- C3H8N2O2
- SMILES
- CCN(C)[N+](=O)[O-]
- Molecular Weight1
- 104.11
- CAS
- 19092-01-4
- Other Names
-
- Ethylamine, N-methyl-N-nitro-
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4002 | Relay (1.0) Calculated Property | |
| ΔfG° | 120.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -57.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.130 | Crippen Calculated Property | |
| McVol | 80.530 | ml/mol | McGowan Calculated Property |
| Pc | 4468.24 | kPa | Joback Calculated Property |
| Tboil | 462.85 | K | Relay (1.0) Calculated Property |
| Tc | 633.41 | K | Relay (1.0) Calculated Property |
| Tfus | 283.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.309 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [161.20; 208.64] | J/mol×K | [432.32; 639.21] | 
|
| Cp,gas | 161.20 | J/mol×K | 432.32 | Joback Calculated Property |
| Cp,gas | 170.33 | J/mol×K | 466.80 | Joback Calculated Property |
| Cp,gas | 178.94 | J/mol×K | 501.28 | Joback Calculated Property |
| Cp,gas | 187.05 | J/mol×K | 535.77 | Joback Calculated Property |
| Cp,gas | 194.69 | J/mol×K | 570.25 | Joback Calculated Property |
| Cp,gas | 201.88 | J/mol×K | 604.73 | Joback Calculated Property |
| Cp,gas | 208.64 | J/mol×K | 639.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanamine, N-methyl-N-nitro-.
Sources
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