1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate

C13H20F4O4 — CID 91691978

IUPAC1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate
SMILESCCCCCOC(=O)C(C)(C)C(=O)OCC(F)(F)C(F)F
InChIInChI=1S/C13H20F4O4/c1-4-5-6-7-20-10(18)12(2,3)11(19)21-8-13(16,17)9(14)15/h9H,4-8H2,1-3H3
InChIKeyBFTDUTPJQMPLME-UHFFFAOYSA-N
MW316.29 g/mol
LogP3.19
Rot. Bonds9

About 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate

1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate (PubChem CID 91691978) has the molecular formula C13H20F4O4 and a molecular weight of 316.29 g/mol. Its IUPAC name is 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate.

Molecular Properties

Compound Name1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate
PubChem CID91691978
Molecular FormulaC13H20F4O4
Molecular Weight316.29 g/mol
Exact Mass316.13
IUPAC Name1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate
SMILESCCCCCOC(=O)C(C)(C)C(=O)OCC(F)(F)C(F)F
InChIInChI=1S/C13H20F4O4/c1-4-5-6-7-20-10(18)12(2,3)11(19)21-8-13(16,17)9(14)15/h9H,4-8H2,1-3H3
InChIKeyBFTDUTPJQMPLME-UHFFFAOYSA-N
XLogP3.19
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.29
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate?
The IUPAC name of 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate (CID 91691978) is 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate.
What is the SMILES notation for 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate?
The canonical SMILES for 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate is CCCCCOC(=O)C(C)(C)C(=O)OCC(F)(F)C(F)F.
What is the InChIKey of 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate?
The InChIKey is BFTDUTPJQMPLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F4O4/c1-4-5-6-7-20-10(18)12(2,3)11(19)21-8-13(16,17)9(14)15/h9H,4-8H2,1-3H3.
What are the key properties of 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate?
1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate has a molecular weight of 316.29 g/mol, XLogP of 3.19, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-pentyl 3-O-(2,2,3,3-tetrafluoropropyl) 2,2-dimethylpropanedioate is sourced from PubChem (CID 91691978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).