1,4-Difluoro-2-(methylsulfonyl)benzene supplier

Name
1,4-Difluoro-2-(methylsulfonyl)benzene
EINECS 927-269-5
CAS No. 236739-03-0
Article Data2
CAS DataBase
Density 1.376 g/cm³
Solubility
Melting Point
Formula C₇H₆F₂O₂S
Boiling Point 307.8 °C at 760 mmHg
Molecular Weight 192.186
Flash Point 139.9 °C
Transport Information
Appearance White to light yellow solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Difluorophenylmethyl sulfone;
PSA 42.52000
LogP 2.44910

1,4-Difluoro-2-(methylsulfonyl)benzene Specification

The cas register number of 1,4-Difluoro-2-(methylsulfonyl)benzene is 236739-03-0. It also can be called as Benzene,1,4-difluoro-2-(methylsulfonyl)- and the Systematic name about this chemical is 1,4-difluoro-2-(methylsulfonyl)benzene.

Physical properties about 1,4-Difluoro-2-(methylsulfonyl)benzene are: (1)ACD/LogP: 0.80; (2)ACD/LogD (pH 5.5): 0.8; (3)ACD/LogD (pH 7.4): 0.8; (4)ACD/BCF (pH 5.5): 2.38; (5)ACD/BCF (pH 7.4): 2.38; (6)ACD/KOC (pH 5.5): 64.82; (7)ACD/KOC (pH 7.4): 64.82; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 42.52Å²; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 40.42 cm³; (13)Molar Volume: 139.6 cm³; (14)Polarizability: 16.02x10^-24cm³; (15)Surface Tension: 34.3 dyne/cm; (16)Enthalpy of Vaporization: 52.65 kJ/mol; (17)Boiling Point: 307.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00129 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(F)ccc1F)C
(2)InChI: InChI=1/C7H6F2O2S/c1-12(10,11)7-4-5(8)2-3-6(7)9/h2-4H,1H3
(3)InChIKey: PDBSFQYRKCUYMB-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H6F2O2S/c1-12(10,11)7-4-5(8)2-3-6(7)9/h2-4H,1H3
(5)Std. InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

Product Name

1,4-Difluoro-2-(methylsulfonyl)benzene

1,4-Difluoro-2-(methylsulfonyl)benzene Specification

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