- InChI
- InChI=1S/C4H10N2O/c1-4(2)6(3)5-7/h4H,1-3H3
- InChI Key
- KQDYNYCCEGQPTN-UHFFFAOYSA-N
- Formula
- C4H10N2O
- SMILES
- CC(C)N(C)N=O
- Molecular Weight1
- 102.14
- CAS
- 30533-08-5
- Other Names
-
- Ethylamine, N,1-dimethyl-N-nitroso-
- Isopropylmethylnitrosamine
- Methylisopropylnitrosamine
- N-Methyl-N-nitrosoisopropylamine
- N,1-Dimethyl-N-nitrosoethanamine
- 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).
- 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 | -231.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 1.008 | Crippen Calculated Property | |
| McVol | 88.750 | ml/mol | McGowan Calculated Property |
| Pc | 3838.78 | kPa | Joback Calculated Property |
| Inp | 855.00 | NIST | |
| Tboil | 366.32 | K | Joback Calculated Property |
| Tc | 537.09 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanamine, N-methyl-N-nitroso-.
Sources
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