- InChI
- InChI=1S/C2H5NO2/c1-2-5-3-4/h2H2,1H3
- InChI Key
- QQZWEECEMNQSTG-UHFFFAOYSA-N
- Formula
- C2H5NO2
- SMILES
- CCON=O
- Molecular Weight1
- 75.07
- CAS
- 109-95-5
- Other Names
-
- Nitrous acid, ethyl ester
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 818.90 | kJ/mol | NIST |
| BasG | 786.40 | kJ/mol | NIST |
| ΔfH°gas | -108.00 | kJ/mol | NIST |
| ΔvapH° | 31.55 | kJ/mol | Joback Calculated Property |
| IE | 10.53 ± 0.01 | eV | NIST |
| log10WS | -0.93 | Crippen Calculated Property | |
| logPoct/wat | 0.704 | Crippen Calculated Property | |
| McVol | 56.460 | ml/mol | McGowan Calculated Property |
| Pc | 4789.21 | kPa | Joback Calculated Property |
| Inp | [377.00; 377.00] |
|
|
| Inp | 377.00 | NIST | |
| Inp | 377.00 | NIST | |
| Tboil | 290.15 ± 1.50 | K | NIST |
| Tc | 499.64 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 25.70 | kJ/mol | 264.00 | NIST |
Similar Compounds
Find more compounds similar to Ethyl-nitrite-.
Sources
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