1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane

C11H19Cl3F15IOSi — CID 157225611

IUPAC1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane
SMILESFCC(F)(F)F.FCC(I)[Si](Cl)(Cl)Cl.FCCF.FCCOF.FCF.FCF.FCF
InChIInChI=1S/C2H3Cl3FISi.C2H2F4.C2H4F2O.C2H4F2.3CH2F2/c3-8(4,5)2(7)1-6;3-1-2(4,5)6;3-1-2-5-4;3-1-2-4;3*2-1-3/h2H,1H2;1H2;1-2H2;1-2H2;3*1H2
InChIKeyATMRNKDSDPLSQR-UHFFFAOYSA-N
MW713.59 g/mol
LogP8.90
Rot. Bonds5

About 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane

1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane (PubChem CID 157225611) has the molecular formula C11H19Cl3F15IOSi and a molecular weight of 713.59 g/mol. Its IUPAC name is 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane.

Molecular Properties

Compound Name1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane
PubChem CID157225611
Molecular FormulaC11H19Cl3F15IOSi
Molecular Weight713.59 g/mol
Exact Mass711.91
IUPAC Name1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane
SMILESFCC(F)(F)F.FCC(I)[Si](Cl)(Cl)Cl.FCCF.FCCOF.FCF.FCF.FCF
InChIInChI=1S/C2H3Cl3FISi.C2H2F4.C2H4F2O.C2H4F2.3CH2F2/c3-8(4,5)2(7)1-6;3-1-2(4,5)6;3-1-2-5-4;3-1-2-4;3*2-1-3/h2H,1H2;1H2;1-2H2;1-2H2;3*1H2
InChIKeyATMRNKDSDPLSQR-UHFFFAOYSA-N
XLogP8.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500713.59
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane?
The IUPAC name of 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane (CID 157225611) is 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane.
What is the SMILES notation for 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane?
The canonical SMILES for 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane is FCC(F)(F)F.FCC(I)[Si](Cl)(Cl)Cl.FCCF.FCCOF.FCF.FCF.FCF.
What is the InChIKey of 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane?
The InChIKey is ATMRNKDSDPLSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Cl3FISi.C2H2F4.C2H4F2O.C2H4F2.3CH2F2/c3-8(4,5)2(7)1-6;3-1-2(4,5)6;3-1-2-5-4;3-1-2-4;3*2-1-3/h2H,1H2;1H2;1-2H2;1-2H2;3*1H2.
What are the key properties of 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane?
1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane has a molecular weight of 713.59 g/mol, XLogP of 8.90, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoroethane;tris(difluoromethane);2-fluoroethyl hypofluorite;1,1,1,2-tetrafluoroethane;trichloro-(2-fluoro-1-iodoethyl)silane is sourced from PubChem (CID 157225611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).