- InChI
- InChI=1S/C18H15N3/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)21-20-17-9-5-2-6-10-17/h1-14,19H
- InChI Key
- VXLFYNFOITWQPM-UHFFFAOYSA-N
- Formula
- C18H15N3
- SMILES
-
c1ccc(N=Nc2ccc(Nc3ccccc3)cc2)c
c1 - Molecular Weight1
- 273.33
- CAS
- 101-75-7
- Other Names
-
- Diphenylamine, 4-(phenylazo)-
- N-Phenyl-4-aminoazobenzene
- 4-(Phenylazo)diphenylamine
- 4-Benzeneazodiphenylamine
- p-Phenazodiphenylamine
- Azobenzene, 4-anilino-
- 4-Anilinoazobenzene
- N-Phenyl-4-[phenyldiazenyl]aniline
- 4-(Phenylamino)azobenzene
- Benzenamine, N-phenyl-4-(2-phenyldiazenyl)-
- N-Phenyl-4-(phenylazo)aniline
- NSC 74774
- 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 | 0.7262 | Relay (1.0) Calculated Property | |
| ΔfG° | 526.96 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 511.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 106.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.846 | Crippen Calculated Property | |
| McVol | 218.840 | ml/mol | McGowan Calculated Property |
| Pc | 2034.55 | kPa | Joback Calculated Property |
| Tboil | 695.31 | K | Relay (1.0) Calculated Property |
| Tc | 1039.36 | K | Relay (1.0) Calculated Property |
| Tfus | 394.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.794 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N-phenyl-4-(phenylazo)-.
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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