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2-Bromo-1-(4-morpholinyl)ethanone

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Name

2-Bromo-1-(4-morpholinyl)ethanone

EINECS N/A
CAS No. 40299-87-4 Density 1.564 g/cm3
PSA 29.54000 LogP 0.17800
Solubility N/A Melting Point N/A
Formula C6H10BrNO2 Boiling Point 308.452 °C at 760 mmHg
Molecular Weight 208.055 Flash Point 140.347 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 40299-87-4 (CHEMBRDG-BB 4023671) Hazard Symbols N/A
Synonyms

CHEMBRDG-BB 4023671;4-(BROMOACETYL)MORPHOLINE;morpholine, 4-(bromoacetyl)-;4-(bromoacetyl)morpholine(SALTDATA: FREE);2-BroMo-1-(Morpholin-4-yl)ethanone;4-(2-BroMoacetyl)Morpholine;2-BroMo-1-(Morpholin-4-yl)ethan-1-one;2-Bromo-1-morpholinoethanone

Article Data 45

2-Bromo-1-(4-morpholinyl)ethanone Specification

The 2-Bromo-1-(4-morpholinyl)ethanone is an organic compound with the formula C6H10BrNO2. The systematic name of this chemical is 2-bromo-1-(morpholin-4-yl)ethanone. With the CAS registry number 40299-87-4, it is also named as Ethanone, 2-bromo-1-(4-morpholinyl)-.

Physical properties about 2-Bromo-1-(4-morpholinyl)ethanone are: (1)ACD/LogP: 0.34; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 38; (5)ACD/KOC (pH 7.4): 38; (6)#H bond acceptors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 29.54 Å2; (9)Index of Refraction: 1.522; (10)Molar Refractivity: 40.556 cm3; (11)Molar Volume: 132.992 cm3; (12)Polarizability: 16.078×10-24cm3; (13)Surface Tension: 45.489 dyne/cm; (14)Density: 1.564 g/cm3; (15)Flash Point: 140.347 °C; (16)Enthalpy of Vaporization: 54.913 kJ/mol; (17)Boiling Point: 308.452 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CBr)N1CCOCC1
(2)InChI: InChI=1/C6H10BrNO2/c7-5-6(9)8-1-3-10-4-2-8/h1-5H2
(3)InChIKey: LLLQAMNGYJQUKK-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H10BrNO2/c7-5-6(9)8-1-3-10-4-2-8/h1-5H2
(5)Std. InChIKey: LLLQAMNGYJQUKK-UHFFFAOYSA-N

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