CID 101376857

C3HF2 — CID 101376857

IUPAC—
SMILESF[C]=C=CF
InChIInChI=1S/C3HF2/c4-2-1-3-5/h2H
InChIKeyRPVVUUMJHRAZIP-UHFFFAOYSA-N
MW75.04 g/mol
LogP1.35
Rot. Bonds

About CID 101376857

CID 101376857 (PubChem CID 101376857) has the molecular formula C3HF2 and a molecular weight of 75.04 g/mol.

Molecular Properties

Compound NameCID 101376857
PubChem CID101376857
Molecular FormulaC3HF2
Molecular Weight75.04 g/mol
Exact Mass75.00
IUPAC Name—
SMILESF[C]=C=CF
InChIInChI=1S/C3HF2/c4-2-1-3-5/h2H
InChIKeyRPVVUUMJHRAZIP-UHFFFAOYSA-N
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.04
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 101376857?
The IUPAC name of CID 101376857 (CID 101376857) is not available.
What is the SMILES notation for CID 101376857?
The canonical SMILES for CID 101376857 is F[C]=C=CF.
What is the InChIKey of CID 101376857?
The InChIKey is RPVVUUMJHRAZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF2/c4-2-1-3-5/h2H.
What are the key properties of CID 101376857?
CID 101376857 has a molecular weight of 75.04 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101376857 is sourced from PubChem (CID 101376857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).