Bis(triethoxysilyl)ethylene supplier

Name
BIS(TRIETHOXYSILYL)ETHYLENE
EINECS
CAS No. 87061-56-1
Article Data5
CAS DataBase
Density 0.972 g/cm³
Solubility
Melting Point
Formula C₁₄H₃₂O₆Si₂
Boiling Point 315.171 °C at 760 mmHg
Molecular Weight 352.575
Flash Point 124.831 °C
Transport Information
Appearance
Safety 23-36/37/39-45
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols
Synonyms Bis(triethoxysilyl)ethylene~80%transisomer;
PSA 73.84000
LogP 2.58100

Bis(triethoxysilyl)ethylene Specification

The Bis(triethoxysilyl)ethylene, with CAS registry number 87061-56-1, has the systematic name of (5E)-4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladec-5-ene. Its molecular weight is 384.57. And the chemical formula of this chemical is C₁₄H₃₂O₆Si₂.

Physical properties of Bis(triethoxysilyl)ethylene: (1)ACD/LogP: 5.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9; (4)ACD/LogD (pH 7.4): 9; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1582399; (8)ACD/KOC (pH 7.4): 1582399; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 55.38 Å²; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 94.872 cm³; (15)Molar Volume: 362.892 cm³; (16)Polarizability: 37.61×10^-24cm³; (17)Surface Tension: 25.15 dyne/cm; (18)Density: 0.972 g/cm³; (19)Flash Point: 124.831 °C; (20)Enthalpy of Vaporization: 53.422 kJ/mol; (21)Boiling Point: 315.171 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCO[Si](OCC)(OCC)/C=C/[Si](OCC)(OCC)OCC
(2)InChI: InChI=1/C14H32O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h13-14H,7-12H2,1-6H3/b14-13+
(3)InChIKey: BTLPDSCJUZOEJB-BUHFOSPRBQ
(4)Std. InChI: InChI=1S/C14H32O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h13-14H,7-12H2,1-6H3/b14-13+
(5)Std. InChIKey: BTLPDSCJUZOEJB-BUHFOSPRSA-N

Product Name

BIS(TRIETHOXYSILYL)ETHYLENE

Bis(triethoxysilyl)ethylene Specification

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