1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene

C12H14F10 — CID 173057318

IUPAC1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene
SMILESFC=CC(F)C(F)C(F)C(F)C(F)C(F)C(F)C(F)CCF
InChIInChI=1S/C12H14F10/c13-3-1-5(15)7(17)9(19)11(21)12(22)10(20)8(18)6(16)2-4-14/h1,3,5-12H,2,4H2
InChIKeyNNOZNZLMRJADEJ-UHFFFAOYSA-N
MW348.22 g/mol
LogP4.53
Rot. Bonds10

About 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene

1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene (PubChem CID 173057318) has the molecular formula C12H14F10 and a molecular weight of 348.22 g/mol. Its IUPAC name is 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene.

Molecular Properties

Compound Name1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene
PubChem CID173057318
Molecular FormulaC12H14F10
Molecular Weight348.22 g/mol
Exact Mass348.09
IUPAC Name1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene
SMILESFC=CC(F)C(F)C(F)C(F)C(F)C(F)C(F)C(F)CCF
InChIInChI=1S/C12H14F10/c13-3-1-5(15)7(17)9(19)11(21)12(22)10(20)8(18)6(16)2-4-14/h1,3,5-12H,2,4H2
InChIKeyNNOZNZLMRJADEJ-UHFFFAOYSA-N
XLogP4.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.22
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene?
The IUPAC name of 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene (CID 173057318) is 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene.
What is the SMILES notation for 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene?
The canonical SMILES for 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene is FC=CC(F)C(F)C(F)C(F)C(F)C(F)C(F)C(F)CCF.
What is the InChIKey of 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene?
The InChIKey is NNOZNZLMRJADEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F10/c13-3-1-5(15)7(17)9(19)11(21)12(22)10(20)8(18)6(16)2-4-14/h1,3,5-12H,2,4H2.
What are the key properties of 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene?
1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene has a molecular weight of 348.22 g/mol, XLogP of 4.53, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,5,6,7,8,9,10,12-decafluorododec-1-ene is sourced from PubChem (CID 173057318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).