- InChI
- InChI=1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3
- InChI Key
- YGJHZCLPZAZIHH-UHFFFAOYSA-N
- Formula
- C8H18N2O
- SMILES
- CCCCN(CCCC)N=O
- Molecular Weight1
- 158.24
- CAS
- 924-16-3
- Other Names
-
- Dibutylamine, N-nitroso-
- Dibutylnitrosoamine
- N-Nitrosodi-N-butylamine
- N-Nitrosodibutylamine
- Nitrosodibutylamine
- N-di-n-Butylnitrosoamine
- Butylamine, N-nitrosodi-
- Di-N-butylnitrosamin
- Di-N-butylnitrosoamine
- DBNA
- N-Butyl-N-nitroso-1-butamine
- N-Butyl-N-nitroso-1-butaneamine
- N,N-Di-n-butylnitrosamine
- N,N-Dibutylnitrosoamine
- Nitrosodi-N-butylamine
- NDBA
- Dibutylnitrosamine
- Di-n-butylnitrosamine
- Rcra waste number U172
- N-Butyl-N-nitroso-1-butanamine
- N-butyl-N-nitrosobutanamine
- N,N-Dibutylnitrosamine
- NSC 6830
- Benzenamine, 3-methyl, mono-TMS
- 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.
- I : 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 |
|---|---|---|---|
| ΔvapH° | 52.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.570 | Crippen Calculated Property | |
| McVol | 145.110 | ml/mol | McGowan Calculated Property |
| Pc | 2485.07 | kPa | Joback Calculated Property |
| Inp | [213.63; 1269.00] |
|
|
| Inp | 1269.00 | NIST | |
| Inp | 1251.00 | NIST | |
| Inp | 213.63 | NIST | |
| Inp | 215.35 | NIST | |
| Inp | 213.63 | NIST | |
| I | [1691.00; 1722.00] |
|
|
| I | 1691.00 | NIST | |
| I | 1722.00 | NIST | |
| I | 1722.00 | NIST | |
| Tboil | 502.56 | K | Relay (1.0) Calculated Property |
| Tc | 651.22 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to 1-Butanamine, N-butyl-N-nitroso-.
Sources
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