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Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl-

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Name

Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl-

EINECS N/A
CAS No. 153233-81-9 Density 1.42 g/cm3
PSA 21.59000 LogP 3.40280
Solubility N/A Melting Point N/A
Formula C15H12BrNO Boiling Point 422.2 °C at 760 mmHg
Molecular Weight 302.17 Flash Point 209.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 153233-81-9 (2-(2-BROMOPHENYL)-4-PHENYL-4,5-DIHYDROOXAZOLE) Hazard Symbols N/A
Synonyms

2-(2-bromophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole;

Article Data 10

Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl- Specification

The Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl- is an organic compound with the formula C15H12BrNO. With the CAS registry number 153233-81-9, its systematic name is 2-(2-bromophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole.

Physical properties of Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl-: (1)ACD/LogP: 4.34; (2)ACD/LogD (pH 5.5): 4.34; (3)ACD/LogD (pH 7.4): 4.34; (4)ACD/BCF (pH 5.5): 1173.13; (5)ACD/BCF (pH 7.4): 1177.35; (6)ACD/KOC (pH 5.5): 5472.54; (7)ACD/KOC (pH 7.4): 5492.23; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.635; (11)Molar Refractivity: 76.02 cm3; (12)Molar Volume: 212.3 cm3; (13)Surface Tension: 45.5 dyne/cm; (14)Density: 1.42 g/cm3; (15)Flash Point: 209.1 °C; (16)Enthalpy of Vaporization: 65.01 kJ/mol; (17)Boiling Point: 422.2 °C at 760 mmHg; (18)Vapour Pressure: 6.03E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C2COC(=N2)c3ccccc3Br
(2)InChI: InChI=1/C15H12BrNO/c16-13-9-5-4-8-12(13)15-17-14(10-18-15)11-6-2-1-3-7-11/h1-9,14H,10H2
(3)InChIKey: VHKCPSPWIFJAKI-UHFFFAOYAR

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