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2-Propanone,1-bromo-3-hydroxy-

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Name

2-Propanone,1-bromo-3-hydroxy-

EINECS
CAS No. 38987-72-3 Density 1.782 g/cm3
Solubility Melting Point
Formula C3H5BrO2 Boiling Point 212.538 °C at 760 mmHg
Molecular Weight 152.9746 Flash Point 82.341 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 38987-72-3 (2-Propanone,1-bromo-3-hydroxy-) Hazard Symbols
Synonyms

1-Bromo-3-hydroxypropan-2-one;

 

2-Propanone,1-bromo-3-hydroxy- Specification

The 2-Propanone,1-bromo-3-hydroxy- is an organic compound with the formula C3H5BrO2. The systematic name of this chemical is 1-bromo-3-hydroxypropan-2-one. With the CAS registry number 38987-72-3, it is also named as 3-Bromo-1-hydroxypropanone.

Physical properties about 2-Propanone,1-bromo-3-hydroxy- are: (1)ACD/LogP: 0.13; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 37.3 Å2; (6)Index of Refraction: 1.5; (7)Molar Refractivity: 25.244 cm3; (8)Molar Volume: 85.863 cm3; (9)Polarizability: 10.007×10-24cm3; (10)Surface Tension: 47.524 dyne/cm; (11)Density: 1.782 g/cm3; (12)Flash Point: 82.341 °C; (13)Enthalpy of Vaporization: 52.205 kJ/mol; (14)Boiling Point: 212.538 °C at 760 mmHg; (15)Vapour Pressure: 0.038 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)CO
(2)InChI: InChI=1/C3H5BrO2/c4-1-3(6)2-5/h5H,1-2H2
(3)InChIKey: ODJXCJWMUNNDFH-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C3H5BrO2/c4-1-3(6)2-5/h5H,1-2H2
(5)Std. InChIKey: ODJXCJWMUNNDFH-UHFFFAOYSA-N

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