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CAS No.: | 163155-57-5 |
---|---|
Name: | 3-(P-METHOXYPHENYL)PROPYLTRICHLOROSILANE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C10H13Cl3OSi |
Molecular Weight: | 283.657 |
Synonyms: | Silane,trichloro[3-(4-methoxyphenyl)propyl]- (9CI);3-(p-Methoxyphenyl)propyltrichlorosilane; |
Density: | 1.219 g/cm3 |
Melting Point: | <0 °C |
Boiling Point: | 286.434 °C at 760 mmHg |
Flash Point: | 106.252 °C |
Risk Codes: | 34 |
Safety: | 26-28-36/37/39-45 |
PSA: | 9.23000 |
LogP: | 4.28310 |
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The Benzene,1-methoxy-4-[3-(trichlorosilyl)propyl]- is an organic compound with the formula C10H13Cl3OSi. The systematic name of this chemical is Trichloro[3-(4-methoxyphenyl)propyl]silane. With the CAS registry number 163155-57-5, it is also named as Trichlor[3-(4-methoxyphenyl)propyl]silan. Besides, its molecular weight is 283.65.
Physical properties about Benzene,1-methoxy-4-[3-(trichlorosilyl)propyl]- are: (1)ACD/LogP: 4.31; (2)ACD/LogD (pH 5.5): 7; (3)ACD/LogD (pH 7.4): 7; (4)ACD/BCF (pH 5.5): 76665; (5)ACD/BCF (pH 7.4): 76665; (6)ACD/KOC (pH 5.5): 109138; (7)ACD/KOC (pH 7.4): 109138; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 70.378 cm3; (13)Molar Volume: 232.65 cm3; (14)Polarizability: 27.9×10-24 cm3; (15)Surface Tension: 32.341 dyne/cm; (16)Density: 1.219 g/cm3; (17)Flash Point: 106.252 °C; (18)Enthalpy of Vaporization: 50.446 kJ/mol; (19)Boiling Point: 286.434 °C at 760 mmHg; (20)Vapour Pressure: 0.005 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H13Cl3OSi/c1-14-10-6-4-9(5-7-10)3-2-8-15(11,12)13/h4-7H,2-3,8H2,1H3
(2)InChIKey: KONHVWVBPIDGBH-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C10H13Cl3OSi/c1-14-10-6-4-9(5-7-10)3-2-8-15(11,12)13/h4-7H,2-3,8H2,1H3
(4)Std. InChIKey: KONHVWVBPIDGBH-UHFFFAOYSA-N