The IUPAC name of (5S,6R)-5,6-Diphenyl-2-morpholinone is (5S,6R)-5,6-diphenylmorpholin-2-one. With the CAS registry number 144538-22-7, it is also named as 2-Morpholinone,5,6-diphenyl-, (5S,6R)-. The product's categories are Heterocycles; Chiral Reagents. In addition, its molecular formula is C16H15NO2 and molecular weight is 253.30.
The other characteristics of (5S,6R)-5,6-Diphenyl-2-morpholinone can be summarized as: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 11; (6)ACD/BCF (pH 7.4): 28; (7)ACD/KOC (pH 5.5): 153; (8)ACD/KOC (pH 7.4): 379; (9)H bond acceptors: 3; (10)H bond donors: 1; (11)Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.33 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 72.419 cm3; (15)Molar Volume: 218.396 cm3; (16)Polarizability: 28.709×10-24cm3; (17)Surface Tension: 42.592 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 222.348 °C; (20)Enthalpy of Vaporization: 70.179 kJ/mol; (21)Boiling Point: 444.04 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES:O=C3O[C@H](c1ccccc1)[C@H](c2ccccc2)NC3
(2)InChI:InChI=1/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2/t15-,16+/m0/s1
(3)InChIKey:LTPOSIZJPSDSIL-JKSUJKDBBM
(4)Std. InChI:InChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2/t15-,16+/m0/s1
(5)Std. InChIKey:LTPOSIZJPSDSIL-JKSUJKDBSA-N
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