3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene

C8H16F4O2Si — CID 160832808

IUPAC3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene
SMILESCO[Si](C)(CCCF)OC.FC=C(F)F
InChIInChI=1S/C6H15FO2Si.C2HF3/c1-8-10(3,9-2)6-4-5-7;3-1-2(4)5/h4-6H2,1-3H3;1H
InChIKeySHADSKDFKBNCCZ-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.40
Rot. Bonds5

About 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene

3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene (PubChem CID 160832808) has the molecular formula C8H16F4O2Si and a molecular weight of 248.29 g/mol. Its IUPAC name is 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene.

Molecular Properties

Compound Name3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene
PubChem CID160832808
Molecular FormulaC8H16F4O2Si
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene
SMILESCO[Si](C)(CCCF)OC.FC=C(F)F
InChIInChI=1S/C6H15FO2Si.C2HF3/c1-8-10(3,9-2)6-4-5-7;3-1-2(4)5/h4-6H2,1-3H3;1H
InChIKeySHADSKDFKBNCCZ-UHFFFAOYSA-N
XLogP3.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dimethoxy-methyl-(4-trimethoxysilylbutyl)silane
CID 87101984
5-[dimethoxy(methyl)silyl]pentyl-dimethoxy-methylsilane
CID 87101351
tetrakis[4-[dimethoxy(methyl)silyl]butyl]silane
CID 87832670
3-[dimethoxy(methyl)silyl]propylphosphane
CID 141336188
3-dichlorosilylpropyl-dimethoxy-methylsilane
CID 157212804
N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
CID 23152140
[3-[dimethoxy(methyl)silyl]propyl-methoxy-methylsilyl]methanol
CID 58151849
3-[dimethoxy(methyl)silyl]propan-1-ol;oxalonitrile
CID 158169022
chloro-(3-fluoropropyl)-dimethoxysilane
CID 87213749
dimethoxy-methyl-octadec-17-enylsilane
CID 87930703
5-[dimethoxy(methyl)silyl]pentanamide
CID 162121035
[dimethyl(2-trimethoxysilylethyl)silyl]oxy-(3-fluoropropyl)-dimethylsilane
CID 176847661

Frequently Asked Questions

What is the IUPAC name of 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene?
The IUPAC name of 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene (CID 160832808) is 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene.
What is the SMILES notation for 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene?
The canonical SMILES for 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene is CO[Si](C)(CCCF)OC.FC=C(F)F.
What is the InChIKey of 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene?
The InChIKey is SHADSKDFKBNCCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15FO2Si.C2HF3/c1-8-10(3,9-2)6-4-5-7;3-1-2(4)5/h4-6H2,1-3H3;1H.
What are the key properties of 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene?
3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene has a molecular weight of 248.29 g/mol, XLogP of 3.40, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoropropyl-dimethoxy-methylsilane;1,1,2-trifluoroethene is sourced from PubChem (CID 160832808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).