- InChI
- InChI=1S/C16H34N2O/c1-3-5-7-9-11-13-15-18(17-19)16-14-12-10-8-6-4-2/h3-16H2,1-2H3
- InChI Key
- FLYCLWANFMDRKT-UHFFFAOYSA-N
- Formula
- C16H34N2O
- SMILES
- CCCCCCCCN(CCCCCCCC)N=O
- Molecular Weight1
- 270.45
- CAS
- 6335-97-3
- Other Names
-
- 1-Octanamine, N-nitroso-N-(n-octyl)-
- Dioctylamine, N-nitroso-
- Dioctylnitrosamine
- Dioctylnitrosoamine
- N-Dioctylnitrosamine
- Nitrosodi-N-octylamine
- Diocytlamine, N-nitroso-
- Nitrosodioctylamine
- Di-n-octyl nitrosamine
- 1-Octanamine, N-nitroso-N-octyl-
- NSC 38886
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.9406 | Relay (1.0) Calculated Property | |
| ΔfG° | 224.27 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -268.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 82.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.691 | Crippen Calculated Property | |
| McVol | 257.830 | ml/mol | McGowan Calculated Property |
| Pc | 1299.53 | kPa | Joback Calculated Property |
| Inp | [2080.00; 2080.00] |
|
|
| Inp | 2080.00 | NIST | |
| Inp | 2080.00 | NIST | |
| Tboil | 590.95 | K | Relay (1.0) Calculated Property |
| Tc | 762.73 | K | Relay (1.0) Calculated Property |
| Tfus | 312.04 | K | Relay (1.0) Calculated Property |
| Vc | 1.014 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to N-Nitroso-di-n-octylamine.
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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