Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-(4-Nitrophenyl)propionamide |
EINECS | N/A |
CAS No. | 4850-93-5 | Density | 1.287 g/cm3 |
PSA | 74.92000 | LogP | 2.53950 |
Solubility | N/A | Melting Point |
182 °C |
Formula | C9H10N2O3 | Boiling Point | 411.722 °C at 760 mmHg |
Molecular Weight | 194.19 | Flash Point | 202.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propionanilide,4'-nitro- (7CI,8CI);4'-Nitropropionanilide;N-(p-Nitrophenyl)propionamide;Propionic acid p-nitroanilide; |
Article Data | 12 |
Molecular structure of Propanamide,N-(4-nitrophenyl)- (CAS NO.4850-93-5):
IUPAC Name: N-(4-Nitrophenyl)propanamide
Molecular Weight: 194.1873 [g/mol]
Molecular Formula: C9H10N2O3
XLogP3: 2.1
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Tautomer Count: 2
Exact Mass: 194.069142
MonoIsotopic Mass: 194.069142
Topological Polar Surface Area: 72.2
Heavy Atom Count: 14
Complexity: 217
Index of Refraction: 1.601
Molar Refractivity: 51.7 cm3
Molar Volume: 150.8 cm3
Surface Tension: 52.5 dyne/cm
Density: 1.287 g/cm3
Flash Point: 202.8 °C
Enthalpy of Vaporization: 66.42 kJ/mol
Boiling Point: 411.7 °C at 760 mmHg
Vapour Pressure: 5.47E-07 mmHg at 25 °C
Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI: InChI=1S/C9H10N2O3/c1-2-9(12)10-7-3-5-8(6-4-7)11(13)14/h3-6H,2H2,1H3,(H,10,12)
InChIKey of Propanamide,N-(4-nitrophenyl)- (CAS NO.4850-93-5): XHHRFANWCYGWQW-UHFFFAOYSA-N
Propanamide,N-(4-nitrophenyl)- (CAS NO.4850-93-5) is aslo called N-(4-Nitrophenyl)propanamide ; AI3-03686 ; N-(4-Nitrophenyl)propionamide ; p-Nitro propionanilide ; p-Nitro-propionylanilide .