- InChI
- InChI=1S/C10H22N2O/c1-3-5-7-9-12(11-13)10-8-6-4-2/h3-10H2,1-2H3
- InChI Key
- OELWBYBVFOLSTA-UHFFFAOYSA-N
- Formula
- C10H22N2O
- SMILES
- CCCCCN(CCCCC)N=O
- Molecular Weight1
- 186.29
- CAS
- 13256-06-9
- Other Names
-
- 1-Pentanamine, N-nitroso-N-pentyl-
- Diamylnitrosamine
- Dipentylnitrosamine
- Dipentylnitrosoamine
- N-Nitrosodi-n-amylamine
- N-Nitrosodiamylamine
- N-Nitrosodipentylamine
- Di-N-amylnitrosamine
- Di-N-pentylnitrosamine
- Diamylnitrosamin
- N-Nitrosodi-N-pentylamine
- Nitrosodi-N-pentylamine
- N,N-Dipentylnitrosamine
- NSC 73601
- 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 | 0.7305 | Relay (1.0) Calculated Property | |
| ΔfG° | 181.63 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -135.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 59.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.350 | Crippen Calculated Property | |
| McVol | 173.290 | ml/mol | McGowan Calculated Property |
| Pc | 2069.88 | kPa | Joback Calculated Property |
| Inp | [1510.00; 1510.00] |
|
|
| Inp | 1510.00 | NIST | |
| Inp | 1510.00 | NIST | |
| Tboil | 532.18 | K | Relay (1.0) Calculated Property |
| Tc | 687.50 | K | Relay (1.0) Calculated Property |
| Tfus | 275.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.676 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dipentylamine, 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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