ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene

C10H24F4 — CID 158306037

IUPACethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene
SMILESC.C.C.C=C.CC.F/C=C/C(F)(F)F
InChIInChI=1S/C3H2F4.C2H6.C2H4.3CH4/c4-2-1-3(5,6)7;2*1-2;;;/h1-2H;1-2H3;1-2H2;3*1H4/b2-1+;;;;;
InChIKeyGNCALZFFHKOYFM-JGMWHDQESA-N
MW220.29 g/mol
LogP5.77
Rot. Bonds

About ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene

ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene (PubChem CID 158306037) has the molecular formula C10H24F4 and a molecular weight of 220.29 g/mol. Its IUPAC name is ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene.

Molecular Properties

Compound Nameethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene
PubChem CID158306037
Molecular FormulaC10H24F4
Molecular Weight220.29 g/mol
Exact Mass220.18
IUPAC Nameethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene
SMILESC.C.C.C=C.CC.F/C=C/C(F)(F)F
InChIInChI=1S/C3H2F4.C2H6.C2H4.3CH4/c4-2-1-3(5,6)7;2*1-2;;;/h1-2H;1-2H3;1-2H2;3*1H4/b2-1+;;;;;
InChIKeyGNCALZFFHKOYFM-JGMWHDQESA-N
XLogP5.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500220.29
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbon dioxide;1,3,3,3-tetrafluoroprop-1-ene
CID 170161980
3,3,3-trifluoroprop-1-ene
CID 90915807
1,1,1,3,3-pentafluoropropane;(Z)-1,3,3,3-tetrafluoroprop-1-ene
CID 118107957
(E)-1,1,1,4,4,4-hexafluorobut-2-ene;propane
CID 90329560
ethene;fluoroethene
CID 22242390
(3E)-5,5,5-trifluoro-2-methylpenta-1,3-diene
CID 102247567
1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
CID 21301207
1,1,1,6,6,6-hexafluorohexa-2,4-diene
CID 71367258
3,3-difluorobut-1-ene;propane
CID 143721745
(Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
CID 158693197
ethene;1,1,1-trifluoroethane
CID 175131333
ethane;methane;bis(prop-1-ene)
CID 159459488

Frequently Asked Questions

What is the IUPAC name of ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene?
The IUPAC name of ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene (CID 158306037) is ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene.
What is the SMILES notation for ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene?
The canonical SMILES for ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene is C.C.C.C=C.CC.F/C=C/C(F)(F)F.
What is the InChIKey of ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene?
The InChIKey is GNCALZFFHKOYFM-JGMWHDQESA-N. The full InChI is InChI=1S/C3H2F4.C2H6.C2H4.3CH4/c4-2-1-3(5,6)7;2*1-2;;;/h1-2H;1-2H3;1-2H2;3*1H4/b2-1+;;;;;.
What are the key properties of ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene?
ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene has a molecular weight of 220.29 g/mol, XLogP of 5.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene is sourced from PubChem (CID 158306037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).