2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol

C8H14F4O3 — CID 18995460

IUPAC2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol
SMILESCCCCOCCOC(F)(F)C(O)(F)F
InChIInChI=1S/C8H14F4O3/c1-2-3-4-14-5-6-15-8(11,12)7(9,10)13/h13H,2-6H2,1H3
InChIKeyUAUILDOAVAKRGS-UHFFFAOYSA-N
MW234.19 g/mol
LogP2.00
Rot. Bonds8

About 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol

2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol (PubChem CID 18995460) has the molecular formula C8H14F4O3 and a molecular weight of 234.19 g/mol. Its IUPAC name is 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol.

Molecular Properties

Compound Name2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol
PubChem CID18995460
Molecular FormulaC8H14F4O3
Molecular Weight234.19 g/mol
Exact Mass234.09
IUPAC Name2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol
SMILESCCCCOCCOC(F)(F)C(O)(F)F
InChIInChI=1S/C8H14F4O3/c1-2-3-4-14-5-6-15-8(11,12)7(9,10)13/h13H,2-6H2,1H3
InChIKeyUAUILDOAVAKRGS-UHFFFAOYSA-N
XLogP2.00
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.19
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol 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-butoxy-1,1-difluoropropan-1-ol
CID 164768112
1,6-bis(2-butoxyethoxy)-3,4-bis[2-(2-butoxyethoxy)ethyl]hexane-3,4-diol
CID 157473133
1-butoxy-4-(trifluoromethoxy)butane
CID 152923004
ethyl 2-(2-butoxyethoxy)-2,2-difluoroacetate
CID 66452206
1,1,2-tributoxyethanol
CID 3022905
1-[2-(2,2,2-triethoxyethoxy)ethoxy]butane
CID 150976644
5-(2-butoxyethoxy)-1,1,1-trifluoropentan-2-one
CID 157126215
1-[2-(2-butoxyethylperoxy)ethoxy]butane
CID 19809275
1,10-bis(2-butoxyethoxy)decane
CID 90257337
ethane;1-(2,2,2-trifluoroethoxy)butane
CID 170752039
2-bromo-2-butoxy-1,1,2-trifluoroethanol
CID 173107066
2-(2-butoxyethoxy)ethyl 2,2,2-trifluoroacetate
CID 526892

Frequently Asked Questions

What is the IUPAC name of 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol?
The IUPAC name of 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol (CID 18995460) is 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol.
What is the SMILES notation for 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol?
The canonical SMILES for 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol is CCCCOCCOC(F)(F)C(O)(F)F.
What is the InChIKey of 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol?
The InChIKey is UAUILDOAVAKRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F4O3/c1-2-3-4-14-5-6-15-8(11,12)7(9,10)13/h13H,2-6H2,1H3.
What are the key properties of 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol?
2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol has a molecular weight of 234.19 g/mol, XLogP of 2.00, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butoxyethoxy)-1,1,2,2-tetrafluoroethanol is sourced from PubChem (CID 18995460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).