1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium

C5H7F5ORf — CID 59895744

IUPAC1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium
SMILESCC(C)(C(O)(F)F)C(F)(F)F.[Rf]
InChIInChI=1S/C5H7F5O.Rf/c1-3(2,4(6,7)8)5(9,10)11;/h11H,1-2H3;
InChIKeyQVJLKTPCSLYIFC-UHFFFAOYSA-N
MW445.10 g/mol
LogP2.16
Rot. Bonds1

About 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium

1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium (PubChem CID 59895744) has the molecular formula C5H7F5ORf and a molecular weight of 445.10 g/mol. Its IUPAC name is 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium.

Molecular Properties

Compound Name1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium
PubChem CID59895744
Molecular FormulaC5H7F5ORf
Molecular Weight445.10 g/mol
Exact Mass445.16
IUPAC Name1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium
SMILESCC(C)(C(O)(F)F)C(F)(F)F.[Rf]
InChIInChI=1S/C5H7F5O.Rf/c1-3(2,4(6,7)8)5(9,10)11;/h11H,1-2H3;
InChIKeyQVJLKTPCSLYIFC-UHFFFAOYSA-N
XLogP2.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.10
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethylpropane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;methane
CID 158771443
1,1,1-trifluoro-2,2-dimethylpropane;2,3,3-trimethylbutan-2-ol
CID 167694152
1,1,1,3,4,4,4-heptafluoro-2,3-dimethylbutan-2-ol
CID 18943158
(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-ol
CID 94475320
1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethanol
CID 89282246
2,2-dimethylpropane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;methylsulfonylmethane
CID 158061482
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-methyloctan-2-ol
CID 14007658
1,1,2,3,4,4,4-heptafluoro-3-methylbut-1-ene
CID 18629941
3,3-dichloro-4,4,4-trifluoro-2-methylbutan-2-ol
CID 13327472
1,1,1-trifluoroethane
CID 9868
1,1,1-trifluoroethane
CID 91327996
2,2-difluoropropane
CID 160894634

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium?
The IUPAC name of 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium (CID 59895744) is 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium.
What is the SMILES notation for 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium?
The canonical SMILES for 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium is CC(C)(C(O)(F)F)C(F)(F)F.[Rf].
What is the InChIKey of 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium?
The InChIKey is QVJLKTPCSLYIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F5O.Rf/c1-3(2,4(6,7)8)5(9,10)11;/h11H,1-2H3;.
What are the key properties of 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium?
1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium has a molecular weight of 445.10 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,3-pentafluoro-2,2-dimethylpropan-1-ol;rutherfordium is sourced from PubChem (CID 59895744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).