CID 101159314

C2F3O2 — CID 101159314

IUPAC—
SMILESO=[C]OC(F)(F)F
InChIInChI=1S/C2F3O2/c3-2(4,5)7-1-6
InChIKeySRAQVQVGNZGUMU-UHFFFAOYSA-N
MW113.01 g/mol
LogP0.59
Rot. Bonds1

About CID 101159314

CID 101159314 (PubChem CID 101159314) has the molecular formula C2F3O2 and a molecular weight of 113.01 g/mol.

Molecular Properties

Compound NameCID 101159314
PubChem CID101159314
Molecular FormulaC2F3O2
Molecular Weight113.01 g/mol
Exact Mass112.99
IUPAC Name—
SMILESO=[C]OC(F)(F)F
InChIInChI=1S/C2F3O2/c3-2(4,5)7-1-6
InChIKeySRAQVQVGNZGUMU-UHFFFAOYSA-N
XLogP0.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.01
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 101159314?
The IUPAC name of CID 101159314 (CID 101159314) is not available.
What is the SMILES notation for CID 101159314?
The canonical SMILES for CID 101159314 is O=[C]OC(F)(F)F.
What is the InChIKey of CID 101159314?
The InChIKey is SRAQVQVGNZGUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F3O2/c3-2(4,5)7-1-6.
What are the key properties of CID 101159314?
CID 101159314 has a molecular weight of 113.01 g/mol, XLogP of 0.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101159314 is sourced from PubChem (CID 101159314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).