1,1,1,2-tetrafluoro-2-methylbutane

C5H8F4 — CID 19091134

IUPAC1,1,1,2-tetrafluoro-2-methylbutane
SMILESCCC(C)(F)C(F)(F)F
InChIInChI=1S/C5H8F4/c1-3-4(2,6)5(7,8)9/h3H2,1-2H3
InChIKeyJORAZCXKKOUJCV-UHFFFAOYSA-N
MW144.11 g/mol
LogP2.69
Rot. Bonds1

About 1,1,1,2-tetrafluoro-2-methylbutane

1,1,1,2-tetrafluoro-2-methylbutane (PubChem CID 19091134) has the molecular formula C5H8F4 and a molecular weight of 144.11 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoro-2-methylbutane.

Molecular Properties

Compound Name1,1,1,2-tetrafluoro-2-methylbutane
PubChem CID19091134
Molecular FormulaC5H8F4
Molecular Weight144.11 g/mol
Exact Mass144.06
IUPAC Name1,1,1,2-tetrafluoro-2-methylbutane
SMILESCCC(C)(F)C(F)(F)F
InChIInChI=1S/C5H8F4/c1-3-4(2,6)5(7,8)9/h3H2,1-2H3
InChIKeyJORAZCXKKOUJCV-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.11
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,1-Trifluoro-3-methylbutane
CID 136255
Butane, 2,2-difluoro-3-methyl-
CID 11147680
1,1,1,2,2-Pentafluoro-3,3-dimethylbutane
CID 23262889
2-Methylbutylidene difluoride
CID 21733000
1,1,1,2-Tetrafluoro-2-(trifluoromethyl)butane
CID 12025747
1,1,1,2,3,3-Hexafluoro-2-methylpropane
CID 15576965
1,1,2,3-Tetrafluoro-2-methylpropane
CID 21731021
1,1,2,3,3-Pentafluoro-2-methylpropane
CID 21731026
1,1,2,2-Tetrafluoro-3,3-dimethyl-butane
CID 21731061
2,2-Difluorobutane;1,1,1,2,3,3-hexafluoro-2-methylbutane
CID 161364811
2-Methylperfluorobutane
CID 10954960
1,1,1-Trifluoro-2-methylbutane
CID 12578246

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoro-2-methylbutane?
The IUPAC name of 1,1,1,2-tetrafluoro-2-methylbutane (CID 19091134) is 1,1,1,2-tetrafluoro-2-methylbutane.
What is the SMILES notation for 1,1,1,2-tetrafluoro-2-methylbutane?
The canonical SMILES for 1,1,1,2-tetrafluoro-2-methylbutane is CCC(C)(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoro-2-methylbutane?
The InChIKey is JORAZCXKKOUJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F4/c1-3-4(2,6)5(7,8)9/h3H2,1-2H3.
What are the key properties of 1,1,1,2-tetrafluoro-2-methylbutane?
1,1,1,2-tetrafluoro-2-methylbutane has a molecular weight of 144.11 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoro-2-methylbutane is sourced from PubChem (CID 19091134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).