4-Methyldibenzo[b,d]thiophene

Catalog No: FT-0694726

CAS No: 7372-88-5

Chemical Name: 4-Methyldibenzo[b,d]thiophene
Molecular Formula: C13H10S
Molecular Weight: 198.29
InChI Key: NICUQYHIOMMFGV-UHFFFAOYSA-N
InChI: InChI=1S/C13H10S/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8H,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

Base Information
Chemical Information

FW:	198.283
Melting_Point:	64-68ºC(lit.)
Flash_Point:	122.6±5.5 °C
Product_Name:	4-methyldibenzothiophene
Density:	1.2±0.1 g/cm3
CAS:	7372-88-5
Bolling_Point:	349.0±11.0 °C at 760 mmHg
MF:	C13H10S

FW:	198.283
Bolling_Point:	349.0±11.0 °C at 760 mmHg
Exact_Mass:	198.050323
MF:	C13H10S
Melting_Point:	64-68ºC(lit.)
PSA:	28.24000
Flash_Point:	122.6±5.5 °C
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Refractive_Index:	1.729
Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 6514 ', '2 . Molar volume （m3/mol）1634 ', '3 . Parachor （902K）4357 ', '4 . Surface tension 505 ', '5 . Polarizability <SPAN style="FONT-SIZE: 9pt; FONT-FAMILY: 宋体; mso-ascii-font-family: \'Times New']
LogP:	4.84
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mLat 25°C）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）64-68 ', '5 . Boiling point（ºC,Atmospheric pressure）298 ', '6 . Boiling point（ºC,075mmHg）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,37ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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']
Density:	1.2±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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']