- InChI
- InChI=1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- MAXCWSIJKVASQC-UHFFFAOYSA-N
- Formula
- C7H8N2O
- SMILES
- CN(N=O)c1ccccc1
- Molecular Weight1
- 136.15
- CAS
- 614-00-6
- Other Names
-
- Aniline, N-methyl-N-nitroso-
- Methylphenylnitrosamine
- N-Methyl-N-nitrosaniline
- N-Methyl-N-nitrosoaniline
- N-Methyl-N-phenylnitrosamine
- N-Methyl-N-phenylnitrosoamine
- N-Nitroso-N-methylaniline
- Phenylmethylnitrosamine
- N-Nitrosomethylphenylamine
- Nitrosomethylaniline
- NMA
- Methylnitrosoaniline
- N-Methyl-N-nitrosobenzenamine
- NSC 137
- 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).
- 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 | 0.5466 | Relay (1.0) Calculated Property | |
| ΔfG° | 275.87 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 191.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 56.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | NIST |
| log10WS | -1.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.804 | Crippen Calculated Property | |
| McVol | 107.260 | ml/mol | McGowan Calculated Property |
| Pc | 4010.84 | kPa | Joback Calculated Property |
| Tboil | 508.36 | K | Relay (1.0) Calculated Property |
| Tc | 730.21 | K | Relay (1.0) Calculated Property |
| Tfus | 306.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.411 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N-methyl-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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