- 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
- 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 | 0.5874 | Relay (1.0) Calculated Property | |
| ΔfG° | 161.36 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -48.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 46.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.22 | Relay (1.0) 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 | 473.51 | K | Relay (1.0) Calculated Property |
| Tc | 618.31 | K | Relay (1.0) Calculated Property |
| Tfus | 236.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.460 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanamine, 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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