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CAS No.: | 1561-75-7 |
---|---|
Name: | dihexadecyl disulphide |
Article Data: | 40 |
Molecular Structure: | |
Formula: | C32H66S2 |
Molecular Weight: | 515.008 |
Synonyms: | Hexadecyldisulfide (6CI,7CI);Dihexadecyl disulfide;NSC 823; |
EINECS: | 216-338-9 |
Density: | 0.88 g/cm3 |
Melting Point: | 53-56 °C |
Boiling Point: | 576.7 °C at 760 mmHg |
Flash Point: | 265 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26 |
PSA: | 50.60000 |
LogP: | 13.33040 |
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The Disulfide, dihexadecyl is an organic compound with the formula C32H66S2. The IUPAC name of this chemical is 1-(hexadecyldisulfanyl)hexadecane. With the CAS registry number 1561-75-7, it is also named as Hexadecyl disulfide. The product's categories are Disulfides; Self Assembly & Contact Printing; Self-Assembly Materials.
Physical properties about Disulfide, dihexadecyl are: (1)ACD/LogP: 17.71; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 17.71; (4)ACD/LogD (pH 7.4): 17.71; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 31; (10)Polar Surface Area: 50.6 Å2; (11)Index of Refraction: 1.48; (12)Molar Refractivity: 166.29 cm3; (13)Molar Volume: 584.6 cm3; (14)Polarizability: 65.92×10-24cm3; (15)Surface Tension: 33.4 dyne/cm; (16)Density: 0.88 g/cm3; (17)Flash Point: 265 °C; (18)Enthalpy of Vaporization: 83.14 kJ/mol; (19)Boiling Point: 576.7 °C at 760 mmHg; (20)Vapour Pressure: 1.07E-12 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: S(SCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C32H66S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
(3)InChIKey: GUBWMRCVCQFLOJ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C32H66S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
(5)Std. InChIKey: GUBWMRCVCQFLOJ-UHFFFAOYSA-N