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Silane, trichloro-10-undecen-1-yl-

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Name

Silane, trichloro-10-undecen-1-yl-

EINECS N/A
CAS No. 17963-29-0 Density 1.045 g/cm3
PSA 0.00000 LogP 5.94850
Solubility N/A Melting Point N/A
Formula C11H21Cl3Si Boiling Point 285.6 °C at 760 mmHg
Molecular Weight 287.73 Flash Point 139.1 °C
Transport Information UN 2987 Appearance N/A
Safety 26-36/37/39 Risk Codes 34-36/37/38
Molecular Structure Molecular Structure of 17963-29-0 (10-UNDECENYLTRICHLOROSILANE) Hazard Symbols N/A
Synonyms

Silane,trichloro-10-undecenyl- (8CI,9CI);10-Undecenyltrichlorosilane;Trichloro-10-undecenylsilane;n-Undec-10-enyltrichlorosilane;

 

Silane, trichloro-10-undecen-1-yl- Specification

This chemical is called Silane, trichloro-10-undecen-1-yl-, and its systematic name is trichloro(undec-10-en-1-yl)silane. With the molecular formula of C11H21Cl3Si, its molecular weight is 287.73. The CAS registry number of this chemical is 17963-29-0.

Other characteristics of the Silane, trichloro-10-undecen-1-yl- can be summarised as followings: (1)ACD/LogP: 8.99; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.99; (4)ACD/LogD (pH 7.4): 8.99; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1861463.63; (8)ACD/KOC (pH 7.4): 1861463.63; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.464; (13)Molar Refractivity: 76 cm3; (14)Molar Volume: 275 cm3; (15)Polarizability: 30.12×10-24cm3; (16)Surface Tension: 28 dyne/cm; (17)Density: 1.045 g/cm3; (18)Flash Point: 139.1 °C; (19)Enthalpy of Vaporization: 50.36 kJ/mol; (20)Boiling Point: 285.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00477 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl[Si](Cl)(Cl)CCCCCCCCC\C=C
2.InChI: InChI=1/C11H21Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h2H,1,3-11H2
3.InChIKey: KFFLNZJAHAUGLE-UHFFFAOYAF

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