methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene

C6H8F8 — CID 160545532

IUPACmethane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene
SMILESC.C=C(F)C(F)(F)F.FCC(F)(F)F
InChIInChI=1S/C3H2F4.C2H2F4.CH4/c1-2(4)3(5,6)7;3-1-2(4,5)6;/h1H2;1H2;1H4
InChIKeyQXJMOPOBPIUWOU-UHFFFAOYSA-N
MW232.11 g/mol
LogP4.19
Rot. Bonds

About methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene

methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene (PubChem CID 160545532) has the molecular formula C6H8F8 and a molecular weight of 232.11 g/mol. Its IUPAC name is methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene.

Molecular Properties

Compound Namemethane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene
PubChem CID160545532
Molecular FormulaC6H8F8
Molecular Weight232.11 g/mol
Exact Mass232.05
IUPAC Namemethane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene
SMILESC.C=C(F)C(F)(F)F.FCC(F)(F)F
InChIInChI=1S/C3H2F4.C2H2F4.CH4/c1-2(4)3(5,6)7;3-1-2(4,5)6;/h1H2;1H2;1H4
InChIKeyQXJMOPOBPIUWOU-UHFFFAOYSA-N
XLogP4.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.11
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

astatane;2,3,3,3-tetrafluoroprop-1-ene
CID 174875947
1,1,1,2-tetrafluoroethane;hydrate
CID 87179187
3,3,3-trifluoro-2-(fluoromethyl)prop-1-ene
CID 20793151
2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene
CID 19895048
oxirane;1,1,1,2-tetrafluoroethane
CID 121447840
1,1,1,2,2,3-hexafluoropropane;1,1,1,2-tetrafluoroethane
CID 22481284
ethanol;propan-2-one;1,1,1,2-tetrafluoroethane
CID 162080870
2-fluoro-3-(trifluoromethyl)buta-1,3-diene;trihydrofluoride
CID 174047890
4,5,5,5-tetrafluoro-3-(2-fluoroethyl)penta-1,3-diene
CID 57287420
1,1,2,3,3,4-hexafluoropenta-1,4-diene
CID 167048504
(E)-1,1,1,2,3,4,4,5,5,6,6,7-dodecafluorohept-2-ene
CID 87277497
3-[difluoro(trifluoromethoxy)methoxy]-2,3,3-trifluoroprop-1-ene
CID 175944751

Frequently Asked Questions

What is the IUPAC name of methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene?
The IUPAC name of methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene (CID 160545532) is methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene.
What is the SMILES notation for methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene?
The canonical SMILES for methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene is C.C=C(F)C(F)(F)F.FCC(F)(F)F.
What is the InChIKey of methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene?
The InChIKey is QXJMOPOBPIUWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F4.C2H2F4.CH4/c1-2(4)3(5,6)7;3-1-2(4,5)6;/h1H2;1H2;1H4.
What are the key properties of methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene?
methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene has a molecular weight of 232.11 g/mol, XLogP of 4.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene is sourced from PubChem (CID 160545532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).