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| CAS No.: | 14984-21-5 |
|---|---|
| Name: | 4,4'-Diphenoxybenzophenone |
| Article Data: | 6 |
| Molecular Structure: | |
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| Formula: | C25H18O3 |
| Molecular Weight: | 366.416 |
| Synonyms: | Benzophenone,4,4'-diphenoxy- (6CI,7CI,8CI);4,4'-Diphenoxybenzophenone; |
| EINECS: | 403-390-4 |
| Density: | 1.186 g/cm3 |
| Melting Point: | 148-150°C |
| Boiling Point: | 514.4 °C at 760 mmHg |
| Flash Point: | 257.3 °C |
| Safety: | 22-24/25 |
| PSA: | 35.53000 |
| LogP: | 6.50220 |
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- Total:18 Page 1 of 1 1
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Specification
The 4,4'-Diphenoxybenzophenone with its cas register number is 14984-21-5. It also can be called as Methanone,bis(4-phenoxyphenyl)- and the IUPAC Name about this chemical is bis(4-phenoxyphenyl)methanone. When you are using it, please not breathe dust and avoid contact with skin and eyes.
Physical properties about 4,4'-Diphenoxybenzophenone are: (1)ACD/LogP: 7.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.67; (4)ACD/LogD (pH 7.4): 7.67; (5)ACD/BCF (pH 5.5): 394206.38; (6)ACD/BCF (pH 7.4): 394206.38; (7)ACD/KOC (pH 5.5): 352364.25; (8)ACD/KOC (pH 7.4): 352364.25; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 35.53Å2; (12)Index of Refraction: 1.623; (13)Molar Refractivity: 108.93 cm3; (14)Molar Volume: 308.7 cm3; (15)Polarizability: 43.18x10-24cm3; (16)Surface Tension: 47.1 dyne/cm; (17)Enthalpy of Vaporization: 78.6 kJ/mol; (18)Vapour Pressure: 1.08E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
(2)InChI: InChI=1S/C25H18O3/c26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22/h1-18H
(3)InChIKey: BSILAEQTGTZMIW-UHFFFAOYSA-N