- 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
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- 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 | 0.5025 | Relay (1.0) Calculated Property | |
| ΔfG° | 155.71 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -43.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 43.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.82 | Relay (1.0) 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 | 453.62 | K | Relay (1.0) Calculated Property |
| Tc | 585.64 | K | Relay (1.0) Calculated Property |
| Tfus | 238.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.401 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanamine, N-ethyl-N-nitroso-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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