methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane

C7H14F4 — CID 158961607

IUPACmethane;1,1,1,2-tetrafluoro-2,3-dimethylbutane
SMILESC.CC(C)C(C)(F)C(F)(F)F
InChIInChI=1S/C6H10F4.CH4/c1-4(2)5(3,7)6(8,9)10;/h4H,1-3H3;1H4
InChIKeyJMRQRDLJCPFOJW-UHFFFAOYSA-N
MW174.18 g/mol
LogP3.57
Rot. Bonds1

About methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane

methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane (PubChem CID 158961607) has the molecular formula C7H14F4 and a molecular weight of 174.18 g/mol. Its IUPAC name is methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane.

Molecular Properties

Compound Namemethane;1,1,1,2-tetrafluoro-2,3-dimethylbutane
PubChem CID158961607
Molecular FormulaC7H14F4
Molecular Weight174.18 g/mol
Exact Mass174.10
IUPAC Namemethane;1,1,1,2-tetrafluoro-2,3-dimethylbutane
SMILESC.CC(C)C(C)(F)C(F)(F)F
InChIInChI=1S/C6H10F4.CH4/c1-4(2)5(3,7)6(8,9)10;/h4H,1-3H3;1H4
InChIKeyJMRQRDLJCPFOJW-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.18
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methane;1,1,1,2-tetrafluoro-3-methyl-2-(trifluoromethyl)butane
CID 161018111
1,1,1,5-tetrafluoro-2,4,5,6-tetramethyl-4-propan-2-yl-2-(trifluoromethyl)heptane
CID 162585393
2-chloro-2-fluoro-3-methylbutane
CID 88897527
1,1,1,2,3,4,5,5,5-nonafluoro-2-methyl-4-(trifluoromethyl)pentane
CID 54544362
1,1,1,2,3,4,5,5,5-nonafluoro-2-methylpentane
CID 86215913
3,3-difluoro-2,2,4-trimethylpentane
CID 88950288
ethane;1,1,1-trifluoro-2-methylpropane
CID 155727070
2,3-dimethyl-3-(trifluoromethyl)pentane
CID 129215911
2,2,4,5-tetramethyl-4-(trifluoromethyl)hexane
CID 162570154
2,3-dimethyl-2-(trifluoromethyl)butanal
CID 142978627
2,3-dimethyl-2-(trifluoromethyl)butan-1-ol
CID 134604983
2,2-dimethylpropane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;methane
CID 158771443

Frequently Asked Questions

What is the IUPAC name of methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane?
The IUPAC name of methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane (CID 158961607) is methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane.
What is the SMILES notation for methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane?
The canonical SMILES for methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane is C.CC(C)C(C)(F)C(F)(F)F.
What is the InChIKey of methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane?
The InChIKey is JMRQRDLJCPFOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F4.CH4/c1-4(2)5(3,7)6(8,9)10;/h4H,1-3H3;1H4.
What are the key properties of methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane?
methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane has a molecular weight of 174.18 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane is sourced from PubChem (CID 158961607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).