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3-Bromo-5H-furan-2-one

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Name

3-Bromo-5H-furan-2-one

EINECS 278-416-9
CAS No. 76311-89-2 Density 1.989 g/cm3
PSA 26.30000 LogP 0.82200
Solubility N/A Melting Point N/A
Formula C4H3BrO2 Boiling Point 295.9 °C at 760 mmHg
Molecular Weight 162.971 Flash Point 132.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 76311-89-2 (3-bromofuran-2(5H)-one) Hazard Symbols N/A
Synonyms

3-Bromofuran-2(5H)-one;

Article Data 22

3-Bromo-5H-furan-2-one Specification

The 3-Bromo-5H-furan-2-one is an organic compound with the formula C4H3BrO2. The IUPAC name of this chemical is 4-bromo-2H-furan-5-one. With the CAS registry number 76311-89-2, it is also named as 3-Bromofuran-2-one.

Physical properties about 3-Bromo-5H-furan-2-one are: (1)ACD/LogP: -0.48; (2)ACD/LogD (pH 5.5): -0.48; (3)ACD/LogD (pH 7.4): -0.48; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 13.06; (7)ACD/KOC (pH 7.4): 13.06; (8)#H bond acceptors: 2; (9)Polar Surface Area: 26.3 Å2; (10)Index of Refraction: 1.588; (11)Molar Refractivity: 27.56 cm3; (12)Molar Volume: 81.9 cm3; (13)Polarizability: 10.92×10-24cm3; (14)Surface Tension: 54.7 dyne/cm; (15)Density: 1.989 g/cm3; (16)Flash Point: 132.8 °C; (17)Enthalpy of Vaporization: 53.56 kJ/mol; (18)Boiling Point: 295.9 °C at 760 mmHg; (19)Vapour Pressure: 0.00148 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Br/C1=C/COC1=O
(2)InChI: InChI=1/C4H3BrO2/c5-3-1-2-7-4(3)6/h1H,2H2
(3)InChIKey: QSYHSDNIQZDYGF-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C4H3BrO2/c5-3-1-2-7-4(3)6/h1H,2H2
(5)Std. InChIKey: QSYHSDNIQZDYGF-UHFFFAOYSA-N

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