- InChI
- InChI=1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3
- InChI Key
- WBNQDOYYEUMPFS-UHFFFAOYSA-N
- Formula
- C4H10N2O
- SMILES
- CCN(CC)N=O
- Molecular Weight1
- 102.14
- CAS
- 55-18-5
- Other Names
-
- Diethylamine, N-nitroso-
- Diethylnitrosamine
- DENA
- N-Nitroso-N,N-Diethylamine
- N-Nitrosodiethylamine
- N,N-Diethylnitrosoamine
- Nitrosodiethylamine
- Diaethylnitrosamin
- Diethylnitrosoamine
- DEN
- Ethylamine, N-nitrosodi-
- N-Ethyl-N-nitrosoethanamine
- N,N-Diethylnitrosamine
- NDEA
- Diethylnitrosamide
- N-Nitroso-diaethylamine
- Rcra waste number U174
- N-Ethyl-N-nitroso-ethylamine
- DEN (mutagen)
- NSC 132
- ΔfH°gas : Enthalpy of formation 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).
- 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 |
|---|---|---|---|
| ΔfH°gas | -226.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.64 | kJ/mol | Joback Calculated Property |
| IE | 8.76 | eV | NIST |
| log10WS | -1.25 | Crippen Calculated Property | |
| logPoct/wat | 1.010 | Crippen Calculated Property | |
| McVol | 88.750 | ml/mol | McGowan Calculated Property |
| Pc | 3801.00 | kPa | Joback Calculated Property |
| Inp | [139.17; 881.00] |
|
|
| Inp | 876.00 | NIST | |
| Inp | 881.00 | NIST | |
| Inp | 139.17 | NIST | |
| Inp | 144.23 | NIST | |
| Inp | 139.17 | NIST | |
| Inp | 876.00 | NIST | |
| Tboil | 450.10 | K | NIST |
| Tc | 533.59 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanamine, N-ethyl-N-nitroso-.
Sources
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