4-(4-methylphenyl)benzenesulfonyl chloride

Catalog No: FT-0754038

CAS No: 101366-51-2

Chemical Name: 4-(4-methylphenyl)benzenesulfonyl chloride
Molecular Formula: C13H11ClO2S
Molecular Weight: 266.74
InChI Key: DBYXACYHGMSPMQ-UHFFFAOYSA-N
InChI: InChI=1S/C13H11ClO2S/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)17(14,15)16/h2-9H,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Symbol:	GHS05
CAS:	101366-51-2
Flash_Point:	187.1ºC
Product_Name:	4-(4-methylphenyl)benzenesulfonyl chloride
Bolling_Point:	385.8ºC at 760 mmHg
FW:	266.74300
Melting_Point:	107ºC
MF:	C13H11ClO2S
Density:	1.284g/cm3

FW:	266.74300
Refractive_Index:	1.586
Vapor_Pressure:	8.22E-06mmHg at 25°C
Flash_Point:	187.1ºC
LogP:	4.67030
Bolling_Point:	385.8ºC at 760 mmHg
More_Info:	['1 . Appearance Yellow 粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）107 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，15mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 425 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :331 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	107ºC
MF:	C13H11ClO2S
Exact_Mass:	266.01700
Molecular_Structure:	['1. Molar refractive index 6973 ', '2. Molar volume 2076 ', '3. Parachor （902K）5325 ', '4. Surface tension 432 ', '5. Dielectric constant N/A ', '6. Polarizability 2764 ', '7. Single isotope mass 266016827 Da ', '8. Nominal mass 266 Da ', '9. Average mass 2667432 Da']
Density:	1.284g/cm3
PSA:	42.52000

Symbol:	GHS05
Supplementary_Hazard_Statement:	Reacts violently with water.
Packing_Group:	III
RIDADR:	UN3261
Warning_Statement:	P280-P305 + P351 + P338-P310
HS_Code:	2904909090
Safety_Statements:	H314