- InChI
- InChI=1S/C10H14N2O/c1-3-12(4-2)10-7-5-9(11-13)6-8-10/h5-8H,3-4H2,1-2H3
- InChI Key
- OLNMJIHADFYHAK-UHFFFAOYSA-N
- Formula
- C10H14N2O
- SMILES
- CCN(CC)c1ccc(N=O)cc1
- Molecular Weight1
- 178.23
- CAS
- 120-22-9
- Other Names
-
- Aniline, N,N-diethyl-p-nitroso-
- p-Nitroso-N,N-diethylaniline
- N,N-Diethyl-p-nitrosoaniline
- N,N-Diethyl-4-nitrosoaniline
- 4-Nitroso-N,N-diethylaniline
- 4-Diethylaminonitrosobenzene
- Diethyl-p-nitrosoaniline
- p-Nitrosodiethylaniline
- N,N-Diethyl-4-nitrosobenzenamine
- NSC 5418
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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 | 0.6300 | Relay (1.0) Calculated Property | |
| ΔfG° | 250.88 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 103.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 107.90 ± 3.70 | kJ/mol | NIST |
| ΔvapH° | 75.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.931 | Crippen Calculated Property | |
| McVol | 149.530 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Tboil | 547.14 | K | Relay (1.0) Calculated Property |
| Tc | 750.13 | K | Relay (1.0) Calculated Property |
| Tfus | 373.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.539 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N,N-diethyl-4-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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