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Name |
2-Furansulfonylchloride |
EINECS | N/A |
CAS No. | 52665-48-2 | Density | 1.529 g/cm3 |
PSA | 55.66000 | LogP | 2.28790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H3ClO3S | Boiling Point | 226.1 °C at 760 mmHg |
Molecular Weight | 166.585 | Flash Point | 90.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
2-Furylsulfonylchloride; |
Article Data | 12 |
The 2-Furansulfonylchloride is an organic compound with the formula C4H3ClO3S. The systematic name of this chemical is furan-2-sulfonyl chloride. With the CAS registry number 52665-48-2, it is also named as Furan-2-sulfonylchloride. The product's categories are Furans, Benzofurans & Dihydrobenzofurans; Sulphonyl Chlorides.
Physical properties about 2-Furansulfonylchloride are: (1)ACD/LogP: 1.15; (2)ACD/LogD (pH 5.5): 1.15; (3)ACD/LogD (pH 7.4): 1.15; (4)ACD/BCF (pH 5.5): 4.39; (5)ACD/BCF (pH 7.4): 4.39; (6)ACD/KOC (pH 5.5): 100.41; (7)ACD/KOC (pH 7.4): 100.41; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 55.66 Å2; (11)Index of Refraction: 1.515; (12)Molar Refractivity: 32.88 cm3; (13)Molar Volume: 108.8 cm3; (14)Polarizability: 13.03×10-24cm3; (15)Surface Tension: 42.1 dyne/cm; (16)Density: 1.529 g/cm3; (17)Flash Point: 90.6 °C; (18)Enthalpy of Vaporization: 44.39 kJ/mol; (19)Boiling Point: 226.1 °C at 760 mmHg; (20)Vapour Pressure: 0.125 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClS(=O)(=O)c1occc1
(2)InChI: InChI=1/C4H3ClO3S/c5-9(6,7)4-2-1-3-8-4/h1-3H
(3)InChIKey: IEKOSPNJXYCZHY-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H3ClO3S/c5-9(6,7)4-2-1-3-8-4/h1-3H
(5)Std. InChIKey: IEKOSPNJXYCZHY-UHFFFAOYSA-N