1,1-difluoroprop-1-ene;rutherfordium

C3H3F2Rf- — CID 59397573

IUPAC1,1-difluoroprop-1-ene;rutherfordium
SMILES[CH2-]C=C(F)F.[Rf]
InChIInChI=1S/C3H3F2.Rf/c1-2-3(4)5;/h2H,1H2;/q-1;
InChIKeyYXANVWMMNALUSB-UHFFFAOYSA-N
MW344.05 g/mol
LogP1.60
Rot. Bonds

About 1,1-difluoroprop-1-ene;rutherfordium

1,1-difluoroprop-1-ene;rutherfordium (PubChem CID 59397573) has the molecular formula C3H3F2Rf- and a molecular weight of 344.05 g/mol. Its IUPAC name is 1,1-difluoroprop-1-ene;rutherfordium.

Molecular Properties

Compound Name1,1-difluoroprop-1-ene;rutherfordium
PubChem CID59397573
Molecular FormulaC3H3F2Rf-
Molecular Weight344.05 g/mol
Exact Mass344.14
IUPAC Name1,1-difluoroprop-1-ene;rutherfordium
SMILES[CH2-]C=C(F)F.[Rf]
InChIInChI=1S/C3H3F2.Rf/c1-2-3(4)5;/h2H,1H2;/q-1;
InChIKeyYXANVWMMNALUSB-UHFFFAOYSA-N
XLogP1.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.05
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1-difluoroprop-1-ene;rutherfordium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3,3-Trifluoropropene
CID 12672
1,1,3,3,3-Pentafluoropropene
CID 69647
2,3,3,3-Tetrafluoropropene
CID 2776731
Trans-1,3,3,3-tetrafluoropropene
CID 5708720
1,3,3,3-Tetrafluoropropene
CID 2776729
1,2,3,3,3-Pentafluoropropene
CID 111077
1,3,3,3-Tetrafluoropropene, (1Z)-
CID 11116025
(E)-1,2,3,3,3-Pentafluoroprop-1-ene
CID 6329539
1,1-Difluoro-1,2-propadiene
CID 136273
1,1-Difluoropropene
CID 521131
1,1,3-Trifluoropropadiene
CID 21718125
3,3-Difluorocyclopropene
CID 23234305

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroprop-1-ene;rutherfordium?
The IUPAC name of 1,1-difluoroprop-1-ene;rutherfordium (CID 59397573) is 1,1-difluoroprop-1-ene;rutherfordium.
What is the SMILES notation for 1,1-difluoroprop-1-ene;rutherfordium?
The canonical SMILES for 1,1-difluoroprop-1-ene;rutherfordium is [CH2-]C=C(F)F.[Rf].
What is the InChIKey of 1,1-difluoroprop-1-ene;rutherfordium?
The InChIKey is YXANVWMMNALUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F2.Rf/c1-2-3(4)5;/h2H,1H2;/q-1;.
What are the key properties of 1,1-difluoroprop-1-ene;rutherfordium?
1,1-difluoroprop-1-ene;rutherfordium has a molecular weight of 344.05 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroprop-1-ene;rutherfordium is sourced from PubChem (CID 59397573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).