Product Name

  • Name

    5-(BICYCLOHEPTENYL)TRIETHOXYSILANE

  • EINECS 242-278-8
  • CAS No. 18401-43-9
  • Density 1 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H24O3Si
  • Boiling Point 287.2 °C at 760 mmHg
  • Molecular Weight 256.417
  • Flash Point 128 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18401-43-9 (5-(BICYCLOHEPTENYL)TRIETHOXYSILANE)
  • Hazard Symbols IrritantXi
  • 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;
  • PSA 27.69000
  • LogP 3.00100

Bicyclo[2.2.1]hept-2-ene,5-(triethoxysilyl)- 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

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