Chemical Properties of Silane, trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]- (CAS 3388-04-3)

InChI

InChI=1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3

InChI Key

DQZNLOXENNXVAD-UHFFFAOYSA-N

Formula

SMILES

CO[Si](CCC1CCC2OC2C1)(OC)OC

Molecular Weight¹

246.38

CAS

3388-04-3

Other Names

«beta»-(3,4 Epoxycyclohexyl)ethyltrimethoxysilane
[2-(3,4-Epoxycyclohexyl)ethyl]trimethoxysilane
A 186
A 186 (Heterocycle)
KBM 303
Silane A 186
Silicone A-186
UC-A 186
Y 4086
3-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane
3,4-Epoxycyclohexylethyltrimethoxysilane
4-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane
(2-(7-Oxabicyclo(4.1.0)hept-3-yl)-ethyl)-trimethoxysilane
((Epoxycyclohexyl)ethyl)trimethoxy silane
NUCA 186
Silane y-4086
Silane, («beta»-(3,4-epoxycyclohexyl)ethyl)trimethoxy-
Union carbide a-186
1-[2-(Trimethoxysilyl)ethyl]cyclohexane-3,4-epoxide
E 6250
Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane
7-Oxabicyclo[4.1.0]heptane, 3-[2-(trimethoxysilyl)ethyl]-
A 186 (coupling agent)
NSC 139838
S 530
Sila-Ace S 530
Silquest A 186

ω : Acentric Factor.
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
IE : Ionization energy (eV).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
P_c : Critical Pressure (kPa).
T_boil : Normal Boiling Point Temperature (K).
T_c : Critical Temperature (K).
T_fus : Normal melting (fusion) point (K).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
ω	0.5096		Relay (1.0) Calculated Property
Δ_fG°	-210.33	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-821.49	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	58.22	kJ/mol	Relay (1.0) Calculated Property
IE	9.47	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.11		Relay (1.0) Calculated Property
logP_oct/wat	1.822		Crippen Calculated Property
P_c	2025.04	kPa	Relay (1.0-beta) Calculated Property
T_boil	583.00	K	NIST
T_c	749.12	K	Relay (1.0) Calculated Property
T_fus	298.41	K	Relay (1.0) Calculated Property
V_c	0.740	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

Lovastatin.

Estriol, trimethyl ether.

2,6-Naphthalenedicarboxylic acid, 3-[4-[decahydro-5-hydroxy-1-(methoxycarbonyl)-1-methyl-2-naphthalenyl]butyl]-1-methoxy-7-methyl-, dimethyl ester.

1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TMS-16,17-PFP.

13-Tigloyloxy-17-oxolupanine.

Estra-1,3,5(10)-trien-3-ol, 16,17-epoxy-, (16«beta»,17«beta»)-.

Simvastatin.

6«alpha»-Methylprednisolone, tetra-TMS.

1,3,5(10)-Oestratriene-3,17«beta»-diol, 3-TMS-17-PFP.

Riboflavin, 2',3',4',5'-tetrabutanoate.

Betaxolol, PFB-TMS.

Lycoramine.

1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-non-deriv-16,17-PFP.

1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TBDMS-16,17-PFP.

16-epi-Oestriol, TFA.

Find more compounds similar to Silane, trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]-.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
NIST Webbook

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