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Name |
1,3-Dichloro-2,5-difluorobenzene |
EINECS | 206-463-7 |
CAS No. | 2367-80-8 | Density | 1.502 g/cm3 |
PSA | 0.00000 | LogP | 3.27160 |
Solubility | N/A | Melting Point |
-10-3.5 °C |
Formula | C6H2Cl2F2 | Boiling Point | 173.4 °C at 760 mmHg |
Molecular Weight | 182.985 | Flash Point | 60.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Dichloro-1,4-difluorobenzene; |
The Benzene,1,3-dichloro-2,5-difluoro-, with the CAS registry number 2367-80-8, is also known as 2,6-Dichloro-1,4-difluorobenzene. This chemical's molecular formula is C6H2Cl2F2 and molecular weight is 182.982886. Its IUPAC name is called 1,3-dichloro-2,5-difluorobenzene.
Physical properties of Benzene,1,3-dichloro-2,5-difluoro-: (1)ACD/LogP: 2.93; (2)ACD/LogD (pH 5.5): 2.93; (3)ACD/LogD (pH 7.4): 2.93; (4)ACD/BCF (pH 5.5): 98.95; (5)ACD/BCF (pH 7.4): 98.95; (6)ACD/KOC (pH 5.5): 933.11; (7)ACD/KOC (pH 7.4): 933.11; (8)Index of Refraction: 1.503; (9)Molar Refractivity: 36.03 cm3; (10)Molar Volume: 121.7 cm3; (11)Surface Tension: 33.6 dyne/cm; (12)Density: 1.502 g/cm3; (13)Flash Point: 60.4 °C; (14)Enthalpy of Vaporization: 39.29 kJ/mol; (15)Boiling Point: 173.4 °C at 760 mmHg; (16)Vapour Pressure: 1.7 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C(=C1Cl)F)Cl)F
(2)InChI: InChI=1S/C6H2Cl2F2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
(3)InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N