1-chloro-1,2,2-trifluoroethene;silane

C2H4ClF3Si — CID 159523303

IUPAC1-chloro-1,2,2-trifluoroethene;silane
SMILESFC(F)=C(F)Cl.[SiH4]
InChIInChI=1S/C2ClF3.H4Si/c3-1(4)2(5)6;/h;1H4
InChIKeyMCBSOBCQYNCVIF-UHFFFAOYSA-N
MW148.59 g/mol
LogP0.81
Rot. Bonds

About 1-chloro-1,2,2-trifluoroethene;silane

1-chloro-1,2,2-trifluoroethene;silane (PubChem CID 159523303) has the molecular formula C2H4ClF3Si and a molecular weight of 148.59 g/mol. Its IUPAC name is 1-chloro-1,2,2-trifluoroethene;silane.

Molecular Properties

Compound Name1-chloro-1,2,2-trifluoroethene;silane
PubChem CID159523303
Molecular FormulaC2H4ClF3Si
Molecular Weight148.59 g/mol
Exact Mass147.97
IUPAC Name1-chloro-1,2,2-trifluoroethene;silane
SMILESFC(F)=C(F)Cl.[SiH4]
InChIInChI=1S/C2ClF3.H4Si/c3-1(4)2(5)6;/h;1H4
InChIKeyMCBSOBCQYNCVIF-UHFFFAOYSA-N
XLogP0.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.59
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-1,2,2-trifluoroethene;silane?
The IUPAC name of 1-chloro-1,2,2-trifluoroethene;silane (CID 159523303) is 1-chloro-1,2,2-trifluoroethene;silane.
What is the SMILES notation for 1-chloro-1,2,2-trifluoroethene;silane?
The canonical SMILES for 1-chloro-1,2,2-trifluoroethene;silane is FC(F)=C(F)Cl.[SiH4].
What is the InChIKey of 1-chloro-1,2,2-trifluoroethene;silane?
The InChIKey is MCBSOBCQYNCVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2ClF3.H4Si/c3-1(4)2(5)6;/h;1H4.
What are the key properties of 1-chloro-1,2,2-trifluoroethene;silane?
1-chloro-1,2,2-trifluoroethene;silane has a molecular weight of 148.59 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1,2,2-trifluoroethene;silane is sourced from PubChem (CID 159523303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).