Products Categories
| CAS No.: | 19180-79-1 |
|---|---|
| Name: | 5,6-Diphenyl-2-morpholinone |
| Molecular Structure: | |
|
|
|
| Formula: | C16H15NO2 |
| Molecular Weight: | 253.301 |
| Synonyms: | 5,6-diphenyl-2-morpholinone;5,6-diphenylMorpholin-2-one |
| Density: | 1.159 g/cm3 |
| Boiling Point: | 444 °C at 760 mmHg |
| Flash Point: | 222.3 °C |
| PSA: | 38.33000 |
| LogP: | 2.94420 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 5,6-Diphenyl-2-morpholinone is an organic compound with the formula C16H15NO2. The systematic name of this chemical is 5,6-diphenylmorpholin-2-one. With the CAS registry number 19180-79-1, it is also named as 2-morpholinone, 5,6-diphenyl-.
Physical properties about 5,6-Diphenyl-2-morpholinone are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 2.22; (4)ACD/BCF (pH 5.5): 11.43; (5)ACD/BCF (pH 7.4): 28.34; (6)ACD/KOC (pH 5.5): 152.97; (7)ACD/KOC (pH 7.4): 379.27; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 38.33 Å2; (12)Index of Refraction: 1.577; (13)Molar Refractivity: 72.41 cm3; (14)Molar Volume: 218.3 cm3; (15)Polarizability: 28.7×10-24cm3; (16)Surface Tension: 42.5 dyne/cm; (17)Density: 1.159 g/cm3; (18)Flash Point: 222.3 °C; (19)Enthalpy of Vaporization: 70.18 kJ/mol; (20)Boiling Point: 444 °C at 760 mmHg; (21)Vapour Pressure: 4.42E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CNC(C(O1)c2ccccc2)c3ccccc3
(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
(3)InChIKey: LTPOSIZJPSDSIL-UHFFFAOYAV
(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
(5)Std. InChIKey: LTPOSIZJPSDSIL-UHFFFAOYSA-N