Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(4'-Methoxybiphenyl-4-yl)-phenyl-methanone |
EINECS | N/A |
CAS No. | 68294-33-7 | Density | 1.122 g/cm3 |
PSA | 26.30000 | LogP | 4.59320 |
Solubility | N/A | Melting Point |
167-168℃ |
Formula | C20H16O2 | Boiling Point | 451 °C at 760 mmHg |
Molecular Weight | 288.346 | Flash Point | 198.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4'-Methoxybiphenyl-4-yl)(phenyl)methanone; |
Article Data | 23 |
The (4'-Methoxybiphenyl-4-yl)-phenyl-methanone has CAS registry number 68294-33-7. This chemical's molecular formula is C20H16O2 and molecular weight is 288.34. What's more, its systematic name is (4'-Methoxybiphenyl-4-yl)(phenyl)methanone.
Physical properties about (4'-Methoxybiphenyl-4-yl)-phenyl-methanone are: (1)ACD/LogP: 5.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.18; (4)ACD/LogD (pH 7.4): 5.18; (5)ACD/BCF (pH 5.5): 5106.74; (6)ACD/BCF (pH 7.4): 5106.74; (7)ACD/KOC (pH 5.5): 15699.36; (8)ACD/KOC (pH 7.4): 15699.36; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 87.31 cm3; (15)Molar Volume: 256.8 cm3; (16)Polarizability: 34.61×10-24 cm3; (17)Surface Tension: 42.8 dyne/cm; (18)Density: 1.122 g/cm3; (19)Flash Point: 198.9 °C; (20)Enthalpy of Vaporization: 70.99 kJ/mol; (21)Boiling Point: 451 °C at 760 mmHg; (22)Vapour Pressure: 2.53E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1)c3ccc(c2ccc(OC)cc2)cc3
(2) InChI: InChI=1/C20H16O2/c1-22-19-13-11-16(12-14-19)15-7-9-18(10-8-15)20(21)17-5-3-2-4-6-17/h2-14H,1H3
(3) InChIKey: CSEADVGOSDRCEL-UHFFFAOYAA