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Benzeneethanesulfonylchloride, β-phenyl-

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Name

Benzeneethanesulfonylchloride, β-phenyl-

EINECS N/A
CAS No. 71351-01-4 Density 1.284 g/cm3
PSA 42.52000 LogP 4.46790
Solubility N/A Melting Point N/A
Formula C14H13ClO2S Boiling Point 383.7 °C at 760 mmHg
Molecular Weight 280.775 Flash Point 185.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 71351-01-4 (2,2-DIPHENYLETHANESULFONYL CHLORIDE) Hazard Symbols IrritantXi
Synonyms

2,2-diphenylethanesulfonyl chloride;benzeneethanesulfonyl chloride, β-phenyl-;

Article Data 2

Benzeneethanesulfonylchloride, β-phenyl- Specification

The Benzeneethanesulfonylchloride, β-phenyl-, with the CAS registry number 71351-01-4, has the systematic name and IUPAC name of 2,2-diphenylethanesulfonyl chloride. It is a kind of irritant chemical, and the molecular formula of the chemical is C14H13ClO2S.

The characteristics of Benzeneethanesulfonylchloride, β-phenyl- are as followings: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 42.52 Å2; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 74.35 cm3; (9)Molar Volume: 218.5 cm3; (10)Polarizability: 29.47×10-24cm3; (11)Surface Tension: 49 dyne/cm; (12)Density: 1.284 g/cm3; (13)Flash Point: 185.9 °C; (14)Enthalpy of Vaporization: 60.76 kJ/mol; (15)Boiling Point: 383.7 °C at 760 mmHg; (16)Vapour Pressure: 9.5E-06 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClS(=O)(=O)CC(c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C14H13ClO2S/c15-18(16,17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2
(3)InChIKey: DYESDWUOAPVIIV-UHFFFAOYAG

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