Product Name

  • Name

    4-(4-BROMOBENZOYL) MORPHOLINE

  • EINECS
  • CAS No. 127580-92-1
  • Article Data51
  • CAS DataBase
  • Density 1.486 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H12BrNO2
  • Boiling Point 398.7 °C at 760 mmHg
  • Molecular Weight 270.126
  • Flash Point 194.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 127580-92-1 (4-(4-BROMOBENZOYL) MORPHOLINE)
  • Hazard Symbols IrritantXi
  • Synonyms Morpholine,4-(4-bromobenzoyl)- (9CI);(4-Bromophenyl)(morpholin-4-yl)methanone;4-(4-Bromobenzoyl)morpholine;4-(Morpholine-4-carbonyl)bromobenzene;4-Bromobenzoic acid,morpholide;
  • PSA 29.54000
  • LogP 1.85940

Methanone,(4-bromophenyl)-4-morpholinyl- Specification

The CAS registry number of Methanone,(4-bromophenyl)-4-morpholinyl- is 127580-92-1. The IUPAC name is (4-bromophenyl)(morpholin-4-yl)methanone. In addition, the molecular formula is C11H12BrNO2 and the molecular weight is 270.12. It belongs to the classes of Blocks; Bromides; Carboxes and should be stored in a cool and dry place.

Physical properties about Methanone,(4-bromophenyl)-4-morpholinyl- are: (1)ACD/LogP: 0.83; (2)ACD/LogD (pH 5.5): 0.83; (3)ACD/LogD (pH 7.4): 0.83; (4)ACD/BCF (pH 5.5): 2.53; (5)ACD/BCF (pH 7.4): 2.53; (6)ACD/KOC (pH 5.5): 67.65; (7)ACD/KOC (pH 7.4): 67.65; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.54 Å2; (11)Index of Refraction: 1.585; (12)Molar Refractivity: 60.95 cm3; (13)Molar Volume: 181.7 cm3; (14)Polarizability: 24.16 ×10-24cm3; (15)Surface Tension: 47.5 dyne/cm; (16)Density: 1.486 g/cm3; (17)Flash Point: 194.9 °C; (18)Enthalpy of Vaporization: 64.93 kJ/mol; (19)Boiling Point: 398.7 °C at 760 mmHg ; (20)Vapour Pressure: 1.45E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Br)cc1)N2CCOCC2
(2)InChI: InChI=1/C11H12BrNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2
(3)InChIKey: FTAGZJAFWFNHAP-UHFFFAOYAK

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