Product Name

  • Name

    N-(cyanomethyl)-2,2-diphenyl-acetamide

  • EINECS
  • CAS No. 22192-91-2
  • Article Data1
  • CAS DataBase
  • Density 1.145 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H14N2O
  • Boiling Point 500.9 °C at 760 mmHg
  • Molecular Weight 250.3
  • Flash Point 256.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22192-91-2 (N-(cyanomethyl)-2,2-diphenyl-acetamide)
  • Hazard Symbols
  • Synonyms N-(cyanomethyl)-2,2-diphenyl-acetamide
  • PSA 52.89000
  • LogP 2.84918

Acetamide,N-(cyanomethyl)-2,2-diphenyl- (8CI) Specification

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

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