carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride

C6H10Cl2F5+ — CID 162149218

IUPACcarbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride
SMILESC=C(C)F.Cl.FC(Cl)C(F)(F)F.[CH3+]
InChIInChI=1S/C3H5F.C2HClF4.CH3.ClH/c1-3(2)4;3-1(4)2(5,6)7;;/h1H2,2H3;1H;1H3;1H/q;;+1;
InChIKeyHZPBJKVOPMTWSN-UHFFFAOYSA-N
MW248.04 g/mol
LogP4.44
Rot. Bonds

About carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride

carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride (PubChem CID 162149218) has the molecular formula C6H10Cl2F5+ and a molecular weight of 248.04 g/mol. Its IUPAC name is carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride.

Molecular Properties

Compound Namecarbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride
PubChem CID162149218
Molecular FormulaC6H10Cl2F5+
Molecular Weight248.04 g/mol
Exact Mass247.01
IUPAC Namecarbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride
SMILESC=C(C)F.Cl.FC(Cl)C(F)(F)F.[CH3+]
InChIInChI=1S/C3H5F.C2HClF4.CH3.ClH/c1-3(2)4;3-1(4)2(5,6)7;;/h1H2,2H3;1H;1H3;1H/q;;+1;
InChIKeyHZPBJKVOPMTWSN-UHFFFAOYSA-N
XLogP4.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.04
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride 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

3,4-dichloro-3,4-difluoro-2-methylbut-1-ene
CID 119096846
chloroethane;2-chloro-2-fluoropropane;chloromethane;bis(2-chloroprop-1-ene);1,2-dichloropropane;2,2-dichloro-1,1,1-trifluoroethane;2-fluoroprop-1-ene;trihydrochloride;hydrofluoride
CID 164979507
1-chloro-1,1-difluoroethane;1,1-difluoroethene;hydrochloride
CID 157459309
(1R)-1-chloro-1,2-difluoro-2-methylpropane
CID 129383496
2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene
CID 174518312
chloroform;1,1-difluoroethene
CID 175134807
3,4,5-trifluoro-2-methylhexa-1,4-diene
CID 175386742
2-fluoro-2-methylpropane;bis(2-methylpropane);2-methylprop-1-ene
CID 157176532
2,2-difluoropropane;bis(2-methylpropane);bis(2-methylprop-1-ene)
CID 160802962
(3R)-3-chloro-1,1,1-trifluoro-2-methylbutane
CID 126498580
4,4,5,6,6,6-hexafluoro-2-methylhex-1-ene
CID 12562976
1,1,1,3,3,3-hexafluoro-2-prop-1-en-2-yloxypropane
CID 147658691

Frequently Asked Questions

What is the IUPAC name of carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride?
The IUPAC name of carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride (CID 162149218) is carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride.
What is the SMILES notation for carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride?
The canonical SMILES for carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride is C=C(C)F.Cl.FC(Cl)C(F)(F)F.[CH3+].
What is the InChIKey of carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride?
The InChIKey is HZPBJKVOPMTWSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F.C2HClF4.CH3.ClH/c1-3(2)4;3-1(4)2(5,6)7;;/h1H2,2H3;1H;1H3;1H/q;;+1;.
What are the key properties of carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride?
carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride has a molecular weight of 248.04 g/mol, XLogP of 4.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride is sourced from PubChem (CID 162149218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).