- 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
- 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.
- 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 |
|---|---|---|---|
| ΔfH°gas | -309.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen 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 | 458.28 | K | Joback Calculated Property |
| Tc | 622.63 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanamine, N-butyl-N-nitroso-.
Sources
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