- InChI
- InChI=1S/C5H12N2O/c1-4-7(6-8)5(2)3/h5H,4H2,1-3H3
- InChI Key
- VGGZTNNNXAUZLB-UHFFFAOYSA-N
- Formula
- C5H12N2O
- SMILES
- CCN(N=O)C(C)C
- Molecular Weight1
- 116.16
- CAS
- 16339-04-1
- Other Names
-
- Diethylamine, 1-methyl-N-nitroso-
- Ethylisopropylnitrosamine
- Isopropylamine, N-ethyl-N-nitroso-
- 1-Methyl-N-nitrosodiethylamine
- Aethyl-isopropyl-nitrosoamin
- Ethylisopropylnitrosoamine
- N-Nitrosoethylisopropylamine
- 1-Ethyl-1-isopropyl-2-oxohydrazine
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -252.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.48 | kJ/mol | Joback Calculated Property |
| log10WS | -1.78 | Crippen Calculated Property | |
| logPoct/wat | 1.398 | Crippen Calculated Property | |
| McVol | 102.840 | ml/mol | McGowan Calculated Property |
| Pc | 3419.86 | kPa | Joback Calculated Property |
| Tboil | 389.20 | K | Joback Calculated Property |
| Tc | 559.55 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanamine, N-ethyl-N-nitroso-.
Sources
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