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Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester

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Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester

CAS No. 69232-47-9 Density 1.419 g/cm3
PSA 95.12000 LogP 2.81970
Solubility N/A Melting Point 111-113 °C(Solv: acetone (67-64-1); ligroine (8032-32-4))
Formula C11H11ClO6S Boiling Point 406.457 °C at 760 mmHg
Molecular Weight 306.724 Flash Point 199.618 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 69232-47-9 (Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester) Hazard Symbols N/A

Benzenesulfonyl chloride, 4-[bis(acetyloxy)methyl]-;

Article Data 11

Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester Specification

This chemical is called Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester, and its systematic name is [4-(Chlorosulfonyl)phenyl]methylene diacetate. With the molecular formula of C11H11ClO6S, its molecular weight is 306.72. The CAS registry number of this chemical is 69232-47-9.

Other characteristics of the Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester can be summarised as followings: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 95.12 Å2; (7)Index of Refraction: 1.535; (8)Molar Refractivity: 67.241 cm3; (9)Molar Volume: 216.139 cm3; (10)Polarizability: 26.656×10-24cm3; (11)Surface Tension: 48.279 dyne/cm; (12)Density: 1.419 g/cm3; (13)Flash Point: 199.618 °C; (14)Enthalpy of Vaporization: 65.819 kJ/mol; (15)Boiling Point: 406.457 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: ClS(=O)(=O)c1ccc(cc1)C(OC(=O)C)OC(=O)C
2.InChI: InChI=1/C11H11ClO6S/c1-7(13)17-11(18-8(2)14)9-3-5-10(6-4-9)19(12,15)16/h3-6,11H,1-2H3

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