- InChI
- InChI=1S/C6H14N2O/c1-3-5-6-8(4-2)7-9/h3-6H2,1-2H3
- InChI Key
- ZGMCNGHHUQZNIH-UHFFFAOYSA-N
- Formula
- C6H14N2O
- SMILES
- CCCCN(CC)N=O
- Molecular Weight1
- 130.19
- CAS
- 4549-44-4
- Other Names
-
- Butylamine, N-ethyl-N-nitroso-
- N-Butyl-N-ethylnitrosamine
- N-Ethyl-N-nitrosobutylamine
- N-Nitrosoethyl-N-butylamine
- Aethyl-N-butyl-nitrosoamin
- Butanamine, N-ethyl-N-nitroso-
- Ethyl-N-butylnitrosamine
- N-Nitroso-N-butylethylamine
- Nitrosoethylbutylamine
- Butylethylnitrosamin
- N-Ethyl-N-butylnitrosamine
- NSC 135
- 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 | -267.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.09 | Crippen Calculated Property | |
| logPoct/wat | 1.790 | Crippen Calculated Property | |
| McVol | 116.930 | ml/mol | McGowan Calculated Property |
| Pc | 3038.96 | kPa | Joback Calculated Property |
| Tboil | 412.52 | K | Joback Calculated Property |
| Tc | 578.47 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanamine, N-ethyl-N-nitroso-.
Sources
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