1,3-bis(ethenyl)benzene;tetraethyl silicate

C18H30O4Si — CID 175524918

IUPAC1,3-bis(ethenyl)benzene;tetraethyl silicate
SMILESC=Cc1cccc(C=C)c1.CCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C10H10.C8H20O4Si/c1-3-9-6-5-7-10(4-2)8-9;1-5-9-13(10-6-2,11-7-3)12-8-4/h3-8H,1-2H2;5-8H2,1-4H3
InChIKeyNNZBXQBWKKCGIK-UHFFFAOYSA-N
MW338.52 g/mol
LogP4.54
Rot. Bonds10

About 1,3-bis(ethenyl)benzene;tetraethyl silicate

1,3-bis(ethenyl)benzene;tetraethyl silicate (PubChem CID 175524918) has the molecular formula C18H30O4Si and a molecular weight of 338.52 g/mol. Its IUPAC name is 1,3-bis(ethenyl)benzene;tetraethyl silicate.

Molecular Properties

Compound Name1,3-bis(ethenyl)benzene;tetraethyl silicate
PubChem CID175524918
Molecular FormulaC18H30O4Si
Molecular Weight338.52 g/mol
Exact Mass338.19
IUPAC Name1,3-bis(ethenyl)benzene;tetraethyl silicate
SMILESC=Cc1cccc(C=C)c1.CCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C10H10.C8H20O4Si/c1-3-9-6-5-7-10(4-2)8-9;1-5-9-13(10-6-2,11-7-3)12-8-4/h3-8H,1-2H2;5-8H2,1-4H3
InChIKeyNNZBXQBWKKCGIK-UHFFFAOYSA-N
XLogP4.54
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.52
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-ethenyl-3-ethoxybenzene
CID 11672687
(3-ethenylphenyl)methoxy-ethoxy-dipropylsilane
CID 140668188
ethenyl(triethoxy)silane;styrene
CID 23372435
1,3-bis(ethenyl)benzene;platinum;hexahydrochloride
CID 175502891
3-(3-ethenylphenoxy)propyl-ethoxy-dimethylsilane
CID 19006567
ethene;ethoxy(trihydroxy)silane;styrene
CID 174819091
3-[(3-ethenylphenyl)methoxy]propyl-diethoxy-methylsilane
CID 139617910
N-[(3-ethenylphenyl)methyl]-3-triethoxysilylpropan-1-amine
CID 54124529
(3-ethenylphenoxy)-diethyl-methylsilane
CID 18676753
(3-ethenylphenyl)methoxy-ethyl-dimethoxysilane
CID 154075107
1-ethenyl-3-methylbenzene
CID 7529
benzyl triethyl silicate
CID 14245028

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(ethenyl)benzene;tetraethyl silicate?
The IUPAC name of 1,3-bis(ethenyl)benzene;tetraethyl silicate (CID 175524918) is 1,3-bis(ethenyl)benzene;tetraethyl silicate.
What is the SMILES notation for 1,3-bis(ethenyl)benzene;tetraethyl silicate?
The canonical SMILES for 1,3-bis(ethenyl)benzene;tetraethyl silicate is C=Cc1cccc(C=C)c1.CCO[Si](OCC)(OCC)OCC.
What is the InChIKey of 1,3-bis(ethenyl)benzene;tetraethyl silicate?
The InChIKey is NNZBXQBWKKCGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.C8H20O4Si/c1-3-9-6-5-7-10(4-2)8-9;1-5-9-13(10-6-2,11-7-3)12-8-4/h3-8H,1-2H2;5-8H2,1-4H3.
What are the key properties of 1,3-bis(ethenyl)benzene;tetraethyl silicate?
1,3-bis(ethenyl)benzene;tetraethyl silicate has a molecular weight of 338.52 g/mol, XLogP of 4.54, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(ethenyl)benzene;tetraethyl silicate is sourced from PubChem (CID 175524918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).