(4-Bromo-3-fluorophenyl)methanol supplier

Name
(4-Bromo-3-fluorophenyl)methanol
EINECS
CAS No. 222978-01-0
Article Data38
CAS DataBase
Density 1.658 g/cm³
Solubility
Melting Point 44.0 to 48.0 °C
Formula C₇H₆BrFO
Boiling Point 259.8 °C at 760 mmHg
Molecular Weight 205.026
Flash Point 110.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4-Bromo-3-fluorophenyl)methan-1-ol;
PSA 20.23000
LogP 2.08050

(4-Bromo-3-fluorophenyl)methanol Specification

The (4-Bromo-3-fluorophenyl)methanol, with the CAS registry number of 222978-01-0, is also known as (4-Bromo-3-fluorophenyl)methan-1-ol. This chemical's molecular formula is C₇H₆BrFO and molecular weight is 205.02. What's more, its systematic name is (4-bromo-3-fluorophenyl)methanol.

Physical properties about the (4-Bromo-3-fluorophenyl)methanol are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.77; (4)ACD/LogD (pH 7.4): 1.77; (5)ACD/BCF (pH 5.5): 13.06; (6)ACD/BCF (pH 7.4): 13.06; (7)ACD/KOC (pH 5.5): 218.99; (8)ACD/KOC (pH 7.4): 218.99; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 40.38 cm³; (15)Molar Volume: 123.6 cm³; (16)Surface Tension: 43.9 dyne/cm; (17)Density: 1.658 g/cm³; (18)Flash Point: 110.9 °C; (19)Enthalpy of Vaporization: 52.56 kJ/mol; (20)Boiling Point: 259.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00645 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(CO)ccc1Br
(2) InChI: InChI=1/C7H6BrFO/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4H2
(3) InChIKey: VQDUFYPJCUBGQW-UHFFFAOYAB

Product Name

(4-Bromo-3-fluorophenyl)methanol

(4-Bromo-3-fluorophenyl)methanol Specification

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