Chemical Name: DIDECYL DISULFIDE
Molecular Formula: C20H42S2
Molecular Weight: 346.7
InChI Key: IDJPKRIELSFBPE-UHFFFAOYSA-N
InChI: InChI=1S/C20H42S2/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3

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

Bolling_Point:	427.5±14.0 °C at 760 mmHg
MF:	C20H42S2
Density:	0.9±0.1 g/cm3
FW:	346.677
Product_Name:	Decyl disulfide
CAS:	10496-18-1
Flash_Point:	188.9±9.1 °C
Melting_Point:	N/A

Bolling_Point:	427.5±14.0 °C at 760 mmHg
Vapor_Pressure:	0.0±1.0 mmHg at 25°C
LogP:	11.33
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃） 089 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）208 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1. XlogP :99 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :19 ', '5. Isotope Atom Count :N/A ', '6. TPSA 506 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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']
Exact_Mass:	346.272797
MF:	C20H42S2
Density:	0.9±0.1 g/cm3
Refractive_Index:	1.484
PSA:	50.60000
Flash_Point:	188.9±9.1 °C
Molecular_Structure:	['1 . Molar refractive index 11070 ', '2 . Molar volume 3866 ', '3 . Parachor （902K）9291 ', '4 . Surface tension 333 ', '5 . Polarizability 4388']
FW:	346.677

Safety_Statements:	S22-S24/25
WGK_Germany:	3
Hazard_Codes:	Xi
RTECS:	MK6650000
HS_Code:	2930909090
Risk_Statements(EU):	R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin .