1,1,2-trifluoro-2-(2-methoxyethoxy)ethene

C5H7F3O2 — CID 58151494

IUPAC1,1,2-trifluoro-2-(2-methoxyethoxy)ethene
SMILESCOCCOC(F)=C(F)F
InChIInChI=1S/C5H7F3O2/c1-9-2-3-10-5(8)4(6)7/h2-3H2,1H3
InChIKeyNHBGHHVQLWQGOI-UHFFFAOYSA-N
MW156.10 g/mol
LogP1.68
Rot. Bonds4

About 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene

1,1,2-trifluoro-2-(2-methoxyethoxy)ethene (PubChem CID 58151494) has the molecular formula C5H7F3O2 and a molecular weight of 156.10 g/mol. Its IUPAC name is 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene.

Molecular Properties

Compound Name1,1,2-trifluoro-2-(2-methoxyethoxy)ethene
PubChem CID58151494
Molecular FormulaC5H7F3O2
Molecular Weight156.10 g/mol
Exact Mass156.04
IUPAC Name1,1,2-trifluoro-2-(2-methoxyethoxy)ethene
SMILESCOCCOC(F)=C(F)F
InChIInChI=1S/C5H7F3O2/c1-9-2-3-10-5(8)4(6)7/h2-3H2,1H3
InChIKeyNHBGHHVQLWQGOI-UHFFFAOYSA-N
XLogP1.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.10
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene 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

1,2-dimethoxyethane;ethane
CID 91349162
1,2-dimethoxyethane;samarium
CID 174304250
2-methoxyethyl 5-methoxypentanoate
CID 58454735
lithium 2-methoxyethyl carbonate
CID 139846001
2-[2-(2-methoxyethoxy)ethoxy]ethyl cyclobutanecarboxylate
CID 10192770
azane;1,2-dimethoxyethane;hydrochloride
CID 175079035
1,2-dimethoxyethane;niobium;hydrochloride
CID 88933065
magnesium;1,2-dimethoxyethane;dichloride
CID 174702876
1,2-dimethoxyethane;nickel(2+);dichloride
CID 22904217
barium(2+);1,2-dimethoxyethane;dibromide
CID 173394585
bis(2-methoxyethyl) (E)-2,3-dibromobut-2-enedioate
CID 11811204
cyclopropane;2-methoxyethyl acetate
CID 69413766

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene?
The IUPAC name of 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene (CID 58151494) is 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene.
What is the SMILES notation for 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene?
The canonical SMILES for 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene is COCCOC(F)=C(F)F.
What is the InChIKey of 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene?
The InChIKey is NHBGHHVQLWQGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3O2/c1-9-2-3-10-5(8)4(6)7/h2-3H2,1H3.
What are the key properties of 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene?
1,1,2-trifluoro-2-(2-methoxyethoxy)ethene has a molecular weight of 156.10 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoro-2-(2-methoxyethoxy)ethene is sourced from PubChem (CID 58151494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).