1,1,1,2,2,3-hexafluoropropane;trimethoxysilane

C6H12F6O3Si — CID 175523544

IUPAC1,1,1,2,2,3-hexafluoropropane;trimethoxysilane
SMILESCO[SiH](OC)OC.FCC(F)(F)C(F)(F)F
InChIInChI=1S/C3H2F6.C3H10O3Si/c4-1-2(5,6)3(7,8)9;1-4-7(5-2)6-3/h1H2;7H,1-3H3
InChIKeyVZCNHJQFIYSKMG-UHFFFAOYSA-N
MW274.23 g/mol
LogP1.80
Rot. Bonds4

About 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane

1,1,1,2,2,3-hexafluoropropane;trimethoxysilane (PubChem CID 175523544) has the molecular formula C6H12F6O3Si and a molecular weight of 274.23 g/mol. Its IUPAC name is 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane.

Molecular Properties

Compound Name1,1,1,2,2,3-hexafluoropropane;trimethoxysilane
PubChem CID175523544
Molecular FormulaC6H12F6O3Si
Molecular Weight274.23 g/mol
Exact Mass274.05
IUPAC Name1,1,1,2,2,3-hexafluoropropane;trimethoxysilane
SMILESCO[SiH](OC)OC.FCC(F)(F)C(F)(F)F
InChIInChI=1S/C3H2F6.C3H10O3Si/c4-1-2(5,6)3(7,8)9;1-4-7(5-2)6-3/h1H2;7H,1-3H3
InChIKeyVZCNHJQFIYSKMG-UHFFFAOYSA-N
XLogP1.80
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.23
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;1,1,1,2,2,3-hexafluoropropane
CID 143490804
1,1,1,2,2,3-hexafluoropropane;hydrate
CID 23202835
1,1,1,2,2,3-hexafluoropropane;1,1,1,2-tetrafluoroethane
CID 22481284
benzene;1,1,1,2,2,3-hexafluoropropane
CID 174871596
fluoromethane;1,1,1,2,2,3-hexafluoropropane;methane;1,1,1,2,3-pentafluoropropan-2-yl hypofluorite
CID 159599668
fluororuthenium;trimethoxysilane
CID 174912559
dimethoxy(3,3,4,4,4-pentafluorobutyl)silane
CID 173012139
CID 160949183
CID 160949183
1-chloro-1,2,2-trifluoroethane;1,1,1,2,2,3-hexafluoropropane
CID 88674301
1,1,1,2,2-pentafluoro-3-methoxypropane
CID 2776015
1,1,1-trifluorooctane;trimethoxysilane
CID 175508235
methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane
CID 158386104

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane?
The IUPAC name of 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane (CID 175523544) is 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane.
What is the SMILES notation for 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane?
The canonical SMILES for 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane is CO[SiH](OC)OC.FCC(F)(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane?
The InChIKey is VZCNHJQFIYSKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F6.C3H10O3Si/c4-1-2(5,6)3(7,8)9;1-4-7(5-2)6-3/h1H2;7H,1-3H3.
What are the key properties of 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane?
1,1,1,2,2,3-hexafluoropropane;trimethoxysilane has a molecular weight of 274.23 g/mol, XLogP of 1.80, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,2,3-hexafluoropropane;trimethoxysilane is sourced from PubChem (CID 175523544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).