-
Name
1,2-Dibromo-3,5-difluorobenzene
- EINECS
- CAS No. 10105-60-9
- Density 2.087 g/cm3
- Solubility
- Melting Point 36-39 °C
- Formula C6H2Br2F2
- Boiling Point 208.7 °C at 760 mmHg
- Molecular Weight 271.88
- Flash Point 76.7 °C
- Transport Information
- Appearance
- Safety 37/39-26
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms Benzene, 1,2-dibromo-3,5-difluoro-;
- PSA 0.00000
- LogP 3.48980
1,2-Dibromo-3,5-difluorobenzene Specification
The CAS register number of 1,2-Dibromo-3,5-difluorobenzene is 10105-60-9. It also can be called as Benzene, 1,2-dibromo-3,5-difluoro- and the systematic name about this chemical is 1,2-dibromo-3,5-difluorobenzene. The molecular formula about this chemical is C6H2Br2F2 and the molecular weight is 271.88.
Physical properties about 1,2-Dibromo-3,5-difluorobenzene are: (1)ACD/LogP: 3.60; (2)ACD/LogD (pH 5.5): 3.6; (3)ACD/LogD (pH 7.4): 3.6; (4)ACD/BCF (pH 5.5): 319.11; (5)ACD/BCF (pH 7.4): 319.11; (6)ACD/KOC (pH 5.5): 2157.37; (7)ACD/KOC (pH 7.4): 2157.37; (8)Index of Refraction: 1.552; (9)Molar Refractivity: 41.62 cm3; (10)Molar Volume: 130.2 cm3; (11)Polarizability: 16.49x10-24cm3; (12)Surface Tension: 37.6 dyne/cm; (13)Enthalpy of Vaporization: 42.68 kJ/mol; (14)Boiling Point: 208.7 °C at 760 mmHg; (15)Vapour Pressure: 0.305 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(F)cc(Br)c1Br
(2)InChI: InChI=1/C6H2Br2F2/c7-4-1-3(9)2-5(10)6(4)8/h1-2H
(3)InChIKey: GABNJPUNFZFOJE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C6H2Br2F2/c7-4-1-3(9)2-5(10)6(4)8/h1-2H
(5)Std. InChIKey: GABNJPUNFZFOJE-UHFFFAOYSA-N
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