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CAS No.: | 18414-38-5 |
---|---|
Name: | DI-P-TOLYLDICHLOROSILANE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C14H14Cl2Si |
Molecular Weight: | 281.257 |
Synonyms: | Silane,dichlorobis(4-methylphenyl)- (9CI);Silane, dichlorodi-p-tolyl- (7CI,8CI);Di-p-tolyldichlorosilane;Dichloro di-p-tolylsilane;Dichlorobis(4-methylphenyl)silane;Dichlorobis(4-tolyl)silane; |
Density: | 1.16 g/cm3 |
Melting Point: | <0 °C |
Boiling Point: | 334.9 °C at 760 mmHg |
Flash Point: | 148.1 °C |
Hazard Symbols: | R34:; |
Risk Codes: | 34 |
Safety: | 26-36/37/39 |
PSA: | 0.00000 |
LogP: | 3.33740 |
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The Benzene,1,1'-(dichlorosilylene)bis[4-methyl-, with the CAS registry number 18414-38-5, is also known as Di-p-tolyldichlorosilane. This chemical's molecular formula is C14H14Cl2Si and molecular weight is 281.25. Its systematic name is called dichloro[bis(4-methylphenyl)]silane.
Physical properties of Benzene,1,1'-(dichlorosilylene)bis[4-methyl-: (1)ACD/LogP: 7.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.61; (4)ACD/LogD (pH 7.4): 7.61; (5)ACD/BCF (pH 5.5): 356235.19; (6)ACD/BCF (pH 7.4): 356235.19; (7)ACD/KOC (pH 5.5): 327722.5; (8)ACD/KOC (pH 7.4): 327722.5; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.57; (11)Molar Refractivity: 79.13 cm3; (12)Molar Volume: 241 cm3; (13)Surface Tension: 36.3 dyne/cm; (14)Density: 1.16 g/cm3; (15)Flash Point: 148.1 °C; (16)Enthalpy of Vaporization: 55.5 kJ/mol; (17)Boiling Point: 334.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000242 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(c1ccc(cc1)C)c2ccc(cc2)C
(2)InChI: InChI=1/C14H14Cl2Si/c1-11-3-7-13(8-4-11)17(15,16)14-9-5-12(2)6-10-14/h3-10H,1-2H3
(3)InChIKey: JRAHXNQYHZPMCW-UHFFFAOYAX