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Name |
Oxirane,2-(4-fluorophenyl)- |
EINECS | 242-467-5 |
CAS No. | 18511-62-1 | Density | 1.225 g/cm3 |
PSA | 12.53000 | LogP | 1.89700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7FO | Boiling Point | 191.7 °C at 760 mmHg |
Molecular Weight | 138.141 | Flash Point | 67.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 16-24/25 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | R10:; | |
Synonyms |
2-(p-Fluorophenyl)oxirane;4-Fluorophenyloxirane;4-Fluorophenylstyrene oxide;4-Fluorostyrene epoxide;4-Fluorostyrene oxide;p-Fluorostyrene oxide;Oxirane, (4-fluorophenyl)- (9CI);(p-Fluorophenyl)oxirane;2-(4-fluorophenyl)oxirane;2-(4-Fluorophenyl)oxirane;Benzene,1-(epoxyethyl)-4-fluoro- (8CI);oxirane, 2-(4-fluorophenyl)-; |
Article Data | 115 |
The Oxirane,2-(4-fluorophenyl)-, with the CAS registry number 18511-62-1, has the systematic name of 2-(4-fluorophenyl)oxirane. And the molecular formula of this chemical is C8H7FO. It belongs to the product categories of Chiral Compounds and Epoxides. You should be cautious while dealing with this flammable chemical: Keep away from sources of ignition - No smoking, and avoid contact with skin and eyes.
The physical properties of Oxirane,2-(4-fluorophenyl)- are as following: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 1.66; (5)ACD/BCF (pH 5.5): 10.79; (6)ACD/BCF (pH 7.4): 10.79; (7)ACD/KOC (pH 5.5): 190.97; (8)ACD/KOC (pH 7.4): 190.97; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.53 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 35.26 cm3; (15)Molar Volume: 112.6 cm3; (16)Polarizability: 13.98×10-24cm3; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.225 g/cm3; (19)Flash Point: 67.8 °C; (20)Enthalpy of Vaporization: 41.03 kJ/mol; (21)Boiling Point: 191.7 °C at 760 mmHg; (22)Vapour Pressure: 0.707 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)C2OC2
(2)InChI: InChI=1/C8H7FO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
(3)InChIKey: ICVNPQMUUHPPOK-UHFFFAOYAH