- InChI
- InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
- InChI Key
- QPQKUYVSJWQSDY-UHFFFAOYSA-N
- Formula
- C12H11N3
- SMILES
- Nc1ccc(N=Nc2ccccc2)cc1
- Molecular Weight1
- 197.24
- CAS
- 60-09-3
- Other Names
-
- 4-(Phenylazo)benzenamine
- 4-Amino-1,1'-azobenzene
- 4-Aminoazobenzene
- 4-Aminoazobenzol
- 4-Benzeneazoaniline
- 4-Phenylazoaniline
- Aminoazobenzene
- Aniline Yellow
- Aniline, p-(phenylazo)-
- Azobenzene, 4-amino-
- Benzenamine, 4-(2-phenyldiazenyl)-
- Brasilazina Oil Yellow G
- C.I. 11000
- C.I. Solvent Blue 7
- C.I. Solvent Yellow 1
- Cellitazol R
- Ceres Yellow R
- Fast Spirit Yellow
- Fast Spirit Yellow AAB
- Fat Yellow AAB
- Induline R
- Oil Soluble Aniline Yellow
- Oil Yellow 2G
- Oil Yellow AAB
- Oil Yellow AB
- Oil Yellow AN
- Oil Yellow B
- Oil Yellow R
- Oil-Sol. Aniline Yellow
- Organol Yellow
- Organol Yellow 2A
- P-(PHENYLAZO)ANILINE
- P-AMINOAZOBENZENE
- P-AMINOAZOBENZOL
- P-AMINODIPHENYLIMIDE
- Paraphenolazo aniline
- Solvent Yellow 1
- Somalia Yellow 2G
- Stearix Brown 4R
- Sudan Yellow R
- Sudan Yellow RA
- USAF EK-1375
- Zlut anilinova
- Zlut rozpoustedlova 1
- p-(Phenolazo)aniline
- p-(Phenylazo)phenylamine
- p-Amimoazobenzene
- p-Aminodiphenyldiimide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -6617.40 | kJ/mol | NIST |
| ΔfH°gas | 251.59 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | 323.00 | kJ/mol | NIST |
| ΔvapH° | 64.83 | kJ/mol | Joback Calculated Property |
| log10WS | -3.15 | Crippen Calculated Property | |
| logPoct/wat | 3.684 | Crippen Calculated Property | |
| McVol | 158.060 | ml/mol | McGowan Calculated Property |
| Pc | 2690.21 | kPa | Joback Calculated Property |
| Tboil | 633.00 | K | NIST |
| Tc | 1029.51 | K | Joback Calculated Property |
| Tfus | [398.00; 399.00] | K |
|
| Tfus | 398.00 ± 1.00 | K | NIST |
| Tfus | 399.00 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 276.10 | J/mol×K | 323.00 | NIST |
| ΔfusH | [21.70; 21.70] | kJ/mol | [398.20; 398.20] |
|
| ΔfusH | 21.70 | kJ/mol | 398.20 | NIST |
| ΔfusH | 21.70 | kJ/mol | 398.20 | NIST |
| ΔsubH | 110.90 ± 1.70 | kJ/mol | 364.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [480.23; 669.86] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.52070e+01 | |||
| Coefficient B | -5.57270e+03 | |||
| Coefficient C | -1.06713e+02 | |||
| Temperature range, min. | 480.23 | |||
| Temperature range, max. | 669.86 | |||
| Pvap | 1.33 | kPa | 480.23 | Calculated Property |
| Pvap | 2.96 | kPa | 501.30 | Calculated Property |
| Pvap | 6.05 | kPa | 522.37 | Calculated Property |
| Pvap | 11.55 | kPa | 543.44 | Calculated Property |
| Pvap | 20.78 | kPa | 564.51 | Calculated Property |
| Pvap | 35.51 | kPa | 585.58 | Calculated Property |
| Pvap | 57.99 | kPa | 606.65 | Calculated Property |
| Pvap | 91.02 | kPa | 627.72 | Calculated Property |
| Pvap | 137.93 | kPa | 648.79 | Calculated Property |
| Pvap | 202.64 | kPa | 669.86 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-(phenylazo)-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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