1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene

C7F14 — CID 53395405

IUPAC1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene
SMILESFC(=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7F14/c8-1(2(9)4(12,13)14)3(10,11)5(15,16)6(17,18)7(19,20)21
InChIKeyUGHJWZHBCXGSAY-UHFFFAOYSA-N
MW350.05 g/mol
LogP5.17
Rot. Bonds3

About 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene

1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene (PubChem CID 53395405) has the molecular formula C7F14 and a molecular weight of 350.05 g/mol. Its IUPAC name is 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene.

Molecular Properties

Compound Name1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene
PubChem CID53395405
Molecular FormulaC7F14
Molecular Weight350.05 g/mol
Exact Mass349.98
IUPAC Name1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene
SMILESFC(=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7F14/c8-1(2(9)4(12,13)14)3(10,11)5(15,16)6(17,18)7(19,20)21
InChIKeyUGHJWZHBCXGSAY-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.05
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene?
The IUPAC name of 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene (CID 53395405) is 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene.
What is the SMILES notation for 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene?
The canonical SMILES for 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene is FC(=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene?
The InChIKey is UGHJWZHBCXGSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7F14/c8-1(2(9)4(12,13)14)3(10,11)5(15,16)6(17,18)7(19,20)21.
What are the key properties of 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene?
1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene has a molecular weight of 350.05 g/mol, XLogP of 5.17, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-2-ene is sourced from PubChem (CID 53395405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).