- InChI
- InChI=1S/C2H3NO2/c1-2-3(4)5/h2H,1H2
- InChI Key
- RPMXALUWKZHYOV-UHFFFAOYSA-N
- Formula
- C2H3NO2
- SMILES
- C=C[N+](=O)[O-]
- Molecular Weight1
- 73.05
- CAS
- 3638-64-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| EA | 1.65 | eV | NIST |
| ΔfG° | 89.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 30.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.97 | kJ/mol | Joback Calculated Property |
| IE | [10.85; 11.00] | eV |
|
| IE | 11.00 | eV | NIST |
| IE | 10.85 | eV | NIST |
| log10WS | -1.09 | Crippen Calculated Property | |
| logPoct/wat | 0.407 | Crippen Calculated Property | |
| McVol | 52.160 | ml/mol | McGowan Calculated Property |
| Pc | 5438.52 | kPa | Joback Calculated Property |
| Tboil | 371.70 | K | NIST |
| Tc | 610.44 | K | Joback Calculated Property |
| Tfus | 254.15 | K | Joback Calculated Property |
| Vc | 0.210 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [85.27; 112.22] | J/mol×K | [393.68; 610.44] |
|
| Cp,gas | 85.27 | J/mol×K | 393.68 | Joback Calculated Property |
| Cp,gas | 90.51 | J/mol×K | 429.81 | Joback Calculated Property |
| Cp,gas | 95.44 | J/mol×K | 465.93 | Joback Calculated Property |
| Cp,gas | 100.06 | J/mol×K | 502.06 | Joback Calculated Property |
| Cp,gas | 104.38 | J/mol×K | 538.19 | Joback Calculated Property |
| Cp,gas | 108.43 | J/mol×K | 574.31 | Joback Calculated Property |
| Cp,gas | 112.22 | J/mol×K | 610.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nitroethylene.
Sources
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