Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,(3-bromophenyl)(4-methoxyphenyl)- |
EINECS | N/A |
CAS No. | 54118-76-2 | Density | 1.401 g/cm3 |
PSA | 26.30000 | LogP | 3.68870 |
Solubility | N/A | Melting Point |
191°C |
Formula | C14H11BrO2 | Boiling Point | 401.6 °C at 760 mmHg |
Molecular Weight | 291.144 | Flash Point | 196.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzophenone,3-bromo-4'-methoxy- (6CI);(3-Bromophenyl)(4-methoxyphenyl)methanone;3-Bromo-4'-methoxybenzophenone; |
Article Data | 7 |
The CAS registry number of Methanone,(3-bromophenyl)(4-methoxyphenyl)- is 54118-76-2. The IUPAC name is (3-bromophenyl)-(4-methoxyphenyl)methanone. In addition, the molecular formula is C14H11BrO2 and the molecular weight is 291.14. It should be stored in a cool and dry place.
Physical properties about Methanone,(3-bromophenyl)(4-methoxyphenyl)- are: (1)ACD/LogP: 4.20; (2)ACD/LogD (pH 5.5): 4.2; (3)ACD/LogD (pH 7.4): 4.2; (4)ACD/BCF (pH 5.5): 923.31; (5)ACD/BCF (pH 7.4): 923.31; (6)ACD/KOC (pH 5.5): 4615.27; (7)ACD/KOC (pH 7.4): 4615.27; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.593; (12)Molar Refractivity: 70.41 cm3; (13)Molar Volume: 207.7 cm3; (14)Polarizability: 27.91 ×10-24cm3; (15)Surface Tension: 43.6 dyne/cm; (16)Density: 1.401 g/cm3; (17)Flash Point: 196.7 °C; (18)Enthalpy of Vaporization: 65.27 kJ/mol; (19)Boiling Point: 401.6 °C at 760 mmHg; (20)Vapour Pressure: 1.16E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(Br)ccc1)c2ccc(OC)cc2
(2)InChI: InChI=1/C14H11BrO2/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9H,1H3
(3)InChIKey: VIRBFLHMELPKFP-UHFFFAOYAT