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Name |
2-Fluoropropiophenone |
EINECS | 244-220-7 |
CAS No. | 21120-36-5 | Density | 1.074 g/cm3 |
PSA | 17.07000 | LogP | 2.41840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9 F O | Boiling Point | 204.1 °C at 760 mmHg |
Molecular Weight | 152.168 | Flash Point | 77.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | S 22-36 | Risk Codes | R36/38 |
Molecular Structure | Hazard Symbols | R36/38:; | |
Synonyms |
Propiophenone,2-fluoro- (8CI); 1-Fluoroethyl phenyl ketone; 1-Phenyl-2-fluoro-1-propanone;2-Fluoropropiophenone; a-Fluoropropiophenone; a-Fluroropropiophenone |
Article Data | 53 |
IUPAC Name: 2-Fluoro-1-phenylpropan-1-one
EINECS: 244-220-7
CAS NO: 21120-36-5
Molecular Formula oF 2-Fluoropropiophenone (CAS NO.21120-36-5): C9H9FO
Molecular Weight: 152.1656
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.489
Molar Refractivity: 40.9 cm3
Molar Volume: 141.6 cm3
Surface Tension: 32.9 dyne/cm
Density: 1.074 g/cm3
Flash Point: 77.1 °C
Enthalpy of Vaporization: 44.03 kJ/mol
Boiling Point: 204.1 °C at 760 mmHg
Vapour Pressure: 0.268 mmHg at 25°C
Molecular Structure:
WGK Germany oF 2-Fluoropropiophenone (CAS NO.21120-36-5): 3