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CAS No.: | 5349-17-7 |
---|---|
Name: | 4-(Bromoacetyl)pyridine hydrobromide |
Article Data: | 30 |
Molecular Structure: | |
Formula: | C7H6BrNO.HBr |
Molecular Weight: | 280.947 |
Synonyms: | Ethanone,2-bromo-1-(4-pyridinyl)-, hydrobromide (9CI);2-Bromo-1-(4-pyridinyl)-1-ethanone hydrobromide;4-(2-Bromoacetyl)pyridinehydrobromide;Bromomethyl 4-pyridyl ketonehydrobromide;4-(Bromoacetyl)pyridine hydrobromide; |
EINECS: | 621-664-3 |
Density: | 1.57g/cm3 |
Melting Point: | 194 °C |
Boiling Point: | 324.9 °C at 760 mmHg |
Flash Point: | 150.3 °C |
Solubility: | Soluble in water. |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39-37/39 |
PSA: | 29.96000 |
LogP: | 2.61730 |
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4-(Bromoacetyl)pyridine hydrobromide(5349-17-7) is also named as BUTTPARK 37\12-45;2-BROMO-1-(4-PYRIDINYL)-1-ETHANONE HYDROBROMIDE;4-(BROMOACETYL)PYRIDINE HYDROBROMIDE;4-(2-BROMO-ACETYL)-PYRIDINIUM, BROMIDE;2-Bromo-1-pyridin-4-ylethanone hydrobromide;2-Bromo-1-pyrdin-3-ylethan-1-one hydrobromide;2-Bromo-1-(pyridin-4-yl)ethan-1-one hydrobromide;CC04205;CID2776239;TL8003516,and so on.4-(Bromoacetyl)pyridine hydrobromide(5349-17-7) belongs to acetyl halides,pyridines,heterocyclic,and so on.
CAS: 5349-17-7
Molecular Formula: C7H7Br2NO
Molecular Weight: 280.94
Molecular structure:
Melting point: 194 °C
Flash Point: 116 °C
Enthalpy of Vaporization: 50.63 kJ/mol
Boiling Point: 268.3 °C at 760 mmHg
Vapour Pressure: 0.00777 mmHg at 25°C
LogP: ACD/LogP: 0.76
Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 0.76
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 5.5): 2.24
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 5.5): 61.95
ACD/KOC (pH 7.4): 62.02
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2