astatane;2,3,3,3-tetrafluoroprop-1-ene

C3H3AtF4 — CID 174875947

IUPACastatane;2,3,3,3-tetrafluoroprop-1-ene
SMILESC=C(F)C(F)(F)F.[AtH]
InChIInChI=1S/C3H2F4.AtH/c1-2(4)3(5,6)7;/h1H2;1H
InChIKeyFHLFLCPPGFAEDF-UHFFFAOYSA-N
MW325.05 g/mol
LogP1.76
Rot. Bonds

About astatane;2,3,3,3-tetrafluoroprop-1-ene

astatane;2,3,3,3-tetrafluoroprop-1-ene (PubChem CID 174875947) has the molecular formula C3H3AtF4 and a molecular weight of 325.05 g/mol. Its IUPAC name is astatane;2,3,3,3-tetrafluoroprop-1-ene.

Molecular Properties

Compound Nameastatane;2,3,3,3-tetrafluoroprop-1-ene
PubChem CID174875947
Molecular FormulaC3H3AtF4
Molecular Weight325.05 g/mol
Exact Mass325.00
IUPAC Nameastatane;2,3,3,3-tetrafluoroprop-1-ene
SMILESC=C(F)C(F)(F)F.[AtH]
InChIInChI=1S/C3H2F4.AtH/c1-2(4)3(5,6)7;/h1H2;1H
InChIKeyFHLFLCPPGFAEDF-UHFFFAOYSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.05
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze astatane;2,3,3,3-tetrafluoroprop-1-ene 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

methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene
CID 160545532
2-fluoro-3-(trifluoromethyl)buta-1,3-diene;trihydrofluoride
CID 174047890
1,1,2,3,3,4-hexafluoropenta-1,4-diene
CID 167048504
3-[difluoro(trifluoromethoxy)methoxy]-2,3,3-trifluoroprop-1-ene
CID 175944751
chloromethane;2-chloro-1,1,1,2-tetrafluoropropane;fluoromethane;1,1,1,2,2-pentachloropropane;1,1,1,2,2-pentafluoropropane;2,3,3,3-tetrafluoroprop-1-ene;dihydrofluoride
CID 161414981
ethane;3,3,3-trifluoroprop-1-en-2-ol
CID 142267098
3-fluoro-2-methylbut-3-en-2-ol
CID 119096236
1,1-difluoro-3-(trifluoromethyl)buta-1,3-diene
CID 102247530
ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664
ethene;1,1,3,3,3-pentafluoro-2-(trifluoromethyl)prop-1-ene
CID 88622012
N-(3,3,3-trifluoroprop-1-en-2-yl)methanimine
CID 162621100
3-(difluoromethyl)-2,3,4,4,4-pentafluorobut-1-ene
CID 118145936

Frequently Asked Questions

What is the IUPAC name of astatane;2,3,3,3-tetrafluoroprop-1-ene?
The IUPAC name of astatane;2,3,3,3-tetrafluoroprop-1-ene (CID 174875947) is astatane;2,3,3,3-tetrafluoroprop-1-ene.
What is the SMILES notation for astatane;2,3,3,3-tetrafluoroprop-1-ene?
The canonical SMILES for astatane;2,3,3,3-tetrafluoroprop-1-ene is C=C(F)C(F)(F)F.[AtH].
What is the InChIKey of astatane;2,3,3,3-tetrafluoroprop-1-ene?
The InChIKey is FHLFLCPPGFAEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F4.AtH/c1-2(4)3(5,6)7;/h1H2;1H.
What are the key properties of astatane;2,3,3,3-tetrafluoroprop-1-ene?
astatane;2,3,3,3-tetrafluoroprop-1-ene has a molecular weight of 325.05 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for astatane;2,3,3,3-tetrafluoroprop-1-ene is sourced from PubChem (CID 174875947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).