CAS No.18401-43-9,5-(BICYCLOHEPTENYL)TRIETHOXYSILANE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	18401-43-9
Name:	5-(BICYCLOHEPTENYL)TRIETHOXYSILANE

Formula:	C₁₃H₂₄O₃Si
Molecular Weight:	256.417
Synonyms:	Silane,bicyclo[2.2.1]hept-5-en-2-yltriethoxy- (9CI);Silane,triethoxy-5-norbornen-2-yl- (6CI,7CI,8CI);2-(Triethoxysilyl)bicyclo[2.2.1]hept-5-ene;5-(Triethoxysilyl)norbornene;5-Triethoxysilyl-2-norbornene;5-Triethoxysilylbicyclo[2.2.1]hept-2-ene;LS 5080;SIB 0992;
EINECS:	242-278-8
Density:	1 g/cm³
Boiling Point:	287.2 °C at 760 mmHg
Flash Point:	128 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	27.69000
LogP:	3.00100

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Specification

The Bicyclo[2.2.1]hept-2-ene,5-(triethoxysilyl)-, with the CAS registry number 18401-43-9, has the systematic name bicyclo[2.2.1]hept-5-en-2-yl(triethoxy)silane. Its molecular formula is C₁₃H₂₄O₃Si and its molecular weight is 256.41. Additionally, its product categories are Si (Classes of Silicon Compounds); Si-O Compounds; Trialkoxysilanes.

Other characteristics of the Bicyclo[2.2.1]hept-2-ene,5-(triethoxysilyl)- can be summarised as followings: (1)ACD/LogP: 3.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.33; (4)ACD/LogD (pH 7.4): 3.33; (5)ACD/BCF (pH 5.5): 199.4; (6)ACD/BCF (pH 7.4): 199.4; (7)ACD/KOC (pH 5.5): 1540.81; (8)ACD/KOC (pH 7.4): 1540.81; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 71.97 cm³; (15)Molar Volume: 255.1 cm³; (16)Polarizability: 28.53×10^-24cm³; (17)Surface Tension: 29.4 dyne/cm; (18)Density: 1 g/cm³; (19)Flash Point: 128 °C; (20)Enthalpy of Vaporization: 50.53 kJ/mol; (21)Boiling Point: 287.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00435 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. 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: O([Si](OCC)(OCC)C2C1\C=C/C(C1)C2)CC
2.InChI: InChI=1/C13H24O3Si/c1-4-14-17(15-5-2,16-6-3)13-10-11-7-8-12(13)9-11/h7-8,11-13H,4-6,9-10H2,1-3H3
3.InChIKey: HHKDWDAAEFGBAC-UHFFFAOYAT