ethoxyethane;fluoroethene

C6H13FO — CID 87329841

IUPACethoxyethane;fluoroethene
SMILESC=CF.CCOCC
InChIInChI=1S/C4H10O.C2H3F/c1-3-5-4-2;1-2-3/h3-4H2,1-2H3;2H,1H2
InChIKeyWWIIWTSBWCEGTO-UHFFFAOYSA-N
MW120.17 g/mol
LogP2.14
Rot. Bonds2

About ethoxyethane;fluoroethene

ethoxyethane;fluoroethene (PubChem CID 87329841) has the molecular formula C6H13FO and a molecular weight of 120.17 g/mol. Its IUPAC name is ethoxyethane;fluoroethene.

Molecular Properties

Compound Nameethoxyethane;fluoroethene
PubChem CID87329841
Molecular FormulaC6H13FO
Molecular Weight120.17 g/mol
Exact Mass120.10
IUPAC Nameethoxyethane;fluoroethene
SMILESC=CF.CCOCC
InChIInChI=1S/C4H10O.C2H3F/c1-3-5-4-2;1-2-3/h3-4H2,1-2H3;2H,1H2
InChIKeyWWIIWTSBWCEGTO-UHFFFAOYSA-N
XLogP2.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

buta-1,3-diene;ethoxyethane
CID 18964357
ethoxyethane;prop-1-ene
CID 22712887
1,2-diethoxyethane;ethenamine
CID 160675526
ethoxyethane
CID 18694919
ethoxyethane
CID 19002445
3-chloroprop-1-ene;ethoxyethane
CID 88697114
ethoxyethane;formaldehyde
CID 174286087
ethane-1,2-diol;ethoxyethane;prop-1-ene
CID 87195266
bis(ethane-1,2-diol);ethoxyethane;bis(prop-1-ene)
CID 173332144
ethoxyethane;sulfane
CID 87243372
ethoxyethane;hydrate
CID 22594236
ethoxyethane;pentahydrate
CID 141041283

Frequently Asked Questions

What is the IUPAC name of ethoxyethane;fluoroethene?
The IUPAC name of ethoxyethane;fluoroethene (CID 87329841) is ethoxyethane;fluoroethene.
What is the SMILES notation for ethoxyethane;fluoroethene?
The canonical SMILES for ethoxyethane;fluoroethene is C=CF.CCOCC.
What is the InChIKey of ethoxyethane;fluoroethene?
The InChIKey is WWIIWTSBWCEGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C2H3F/c1-3-5-4-2;1-2-3/h3-4H2,1-2H3;2H,1H2.
What are the key properties of ethoxyethane;fluoroethene?
ethoxyethane;fluoroethene has a molecular weight of 120.17 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;fluoroethene is sourced from PubChem (CID 87329841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).