CasNo.22192-91-2,Acetamide,N-(cyanomethyl)-2,2-diphenyl- (8CI),(22192-91-2) Suppliers

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Keywords

C16H14N2O C16H14N2O C16H14N2O

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Application:The Acetamide,N-(cyanomethyl)-2,2-diphenyl- (8CI) has CAS registry number 22192-91-2. This chemical's molecular formula is C16H14N2O and molecular weight is 250.30. What's more, its IUPAC name is N-(C
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Transportation:The Acetamide,N-(cyanomethyl)-2,2-diphenyl- (8CI) has CAS registry number 22192-91-2. This chemical's molecular formula is C16H14N2O and molecular weight is 250.30. What's more, its IUPAC name is N-(C

Superiority:

The Acetamide,N-(cyanomethyl)-2,2-diphenyl- (8CI) has CAS registry number 22192-91-2. This chemical's molecular formula is C₁₆H₁₄N₂O and molecular weight is 250.30. What's more, its IUPAC name is N-(Cyanomethyl)-2,2-diphenylacetamide.

Physical properties about the Acetamide,N-(cyanomethyl)-2,2-diphenyl- (8CI) are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 44.1 Å²; (7)Index of Refraction: 1.583; (8)Molar Refractivity: 73 cm³; (9)Molar Volume: 218.4 cm³; (10)Surface Tension: 48.9 dyne/cm; (11)Density: 1.145 g/cm³; (12)Flash Point: 256.7 °C; (13)Enthalpy of Vaporization: 76.95 kJ/mol; (14)Boiling Point: 500.9 °C at 760 mmHg; (15)Vapour Pressure: 3.66E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCC#N)C(c1ccccc1)c2ccccc2
(2) InChI: InChI=1/C16H14N2O/c17-11-12-18-16(19)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,12H2,(H,18,19)
(3) InChIKey: KFKQDCPAQGSHRC-UHFFFAOYAK

Details:

The Acetamide,N-(cyanomethyl)-2,2-diphenyl- (8CI) has CAS registry number 22192-91-2. This chemical's molecular formula is C₁₆H₁₄N₂O and molecular weight is 250.30. What's more, its IUPAC name is N-(Cyanomethyl)-2,2-diphenylacetamide.

Physical properties about the Acetamide,N-(cyanomethyl)-2,2-diphenyl- (8CI) are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 44.1 Å²; (7)Index of Refraction: 1.583; (8)Molar Refractivity: 73 cm³; (9)Molar Volume: 218.4 cm³; (10)Surface Tension: 48.9 dyne/cm; (11)Density: 1.145 g/cm³; (12)Flash Point: 256.7 °C; (13)Enthalpy of Vaporization: 76.95 kJ/mol; (14)Boiling Point: 500.9 °C at 760 mmHg; (15)Vapour Pressure: 3.66E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCC#N)C(c1ccccc1)c2ccccc2
(2) InChI: InChI=1/C16H14N2O/c17-11-12-18-16(19)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,12H2,(H,18,19)
(3) InChIKey: KFKQDCPAQGSHRC-UHFFFAOYAK