- InChI
- InChI=1S/C6H14N2O/c1-5(2)8(7-9)6(3)4/h5-6H,1-4H3
- InChI Key
- AUIKJTGFPFLMFP-UHFFFAOYSA-N
- Formula
- C6H14N2O
- SMILES
- CC(C)N(N=O)C(C)C
- Molecular Weight1
- 130.19
- CAS
- 601-77-4
- Other Names
-
- Diethylamine, 1,1'-dimethyl-N-nitroso-
- Diisopropylnitrosamine
- N-Nitrosodiisopropylamine
- Diisopropylamine, N-nitroso-
- Diisopropylnitrosamin
- Nitrosodiisopropylamine
- 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 | -278.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.31 | kJ/mol | Joback Calculated Property |
| IE | 8.58 | eV | NIST |
| log10WS | -2.31 | Crippen Calculated Property | |
| logPoct/wat | 1.787 | Crippen Calculated Property | |
| McVol | 116.930 | ml/mol | McGowan Calculated Property |
| Pc | 3093.29 | kPa | Joback Calculated Property |
| Inp | 979.00 | NIST | |
| Tboil | 411.64 | K | Joback Calculated Property |
| Tc | 585.13 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanamine, N-(1-methylethyl)-N-nitroso-.
Sources
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