1-deuterio-1,2,2-trifluoroethene

C2HF3 — CID 102151651

IUPAC1-deuterio-1,2,2-trifluoroethene
SMILES[2H]C(F)=C(F)F
InChIInChI=1S/C2HF3/c3-1-2(4)5/h1H/i1D
InChIKeyMIZLGWKEZAPEFJ-MICDWDOJSA-N
MW83.03 g/mol
LogP1.69
Rot. Bonds

About 1-deuterio-1,2,2-trifluoroethene

1-deuterio-1,2,2-trifluoroethene (PubChem CID 102151651) has the molecular formula C2HF3 and a molecular weight of 83.03 g/mol. Its IUPAC name is 1-deuterio-1,2,2-trifluoroethene.

Molecular Properties

Compound Name1-deuterio-1,2,2-trifluoroethene
PubChem CID102151651
Molecular FormulaC2HF3
Molecular Weight83.03 g/mol
Exact Mass83.01
IUPAC Name1-deuterio-1,2,2-trifluoroethene
SMILES[2H]C(F)=C(F)F
InChIInChI=1S/C2HF3/c3-1-2(4)5/h1H/i1D
InChIKeyMIZLGWKEZAPEFJ-MICDWDOJSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.03
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-deuterio-1,2,2-trifluoroethene?
The IUPAC name of 1-deuterio-1,2,2-trifluoroethene (CID 102151651) is 1-deuterio-1,2,2-trifluoroethene.
What is the SMILES notation for 1-deuterio-1,2,2-trifluoroethene?
The canonical SMILES for 1-deuterio-1,2,2-trifluoroethene is [2H]C(F)=C(F)F.
What is the InChIKey of 1-deuterio-1,2,2-trifluoroethene?
The InChIKey is MIZLGWKEZAPEFJ-MICDWDOJSA-N. The full InChI is InChI=1S/C2HF3/c3-1-2(4)5/h1H/i1D.
What are the key properties of 1-deuterio-1,2,2-trifluoroethene?
1-deuterio-1,2,2-trifluoroethene has a molecular weight of 83.03 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-deuterio-1,2,2-trifluoroethene is sourced from PubChem (CID 102151651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).