butan-1-ol;hafnium;hydrochloride

C4H11ClHfO — CID 174578142

IUPACbutan-1-ol;hafnium;hydrochloride
SMILESCCCCO.Cl.[Hf]
InChIInChI=1S/C4H10O.ClH.Hf/c1-2-3-4-5;;/h5H,2-4H2,1H3;1H;
InChIKeyTWMUSPJWIYQPLV-UHFFFAOYSA-N
MW289.07 g/mol
LogP1.20
Rot. Bonds2

About butan-1-ol;hafnium;hydrochloride

butan-1-ol;hafnium;hydrochloride (PubChem CID 174578142) has the molecular formula C4H11ClHfO and a molecular weight of 289.07 g/mol. Its IUPAC name is butan-1-ol;hafnium;hydrochloride.

Molecular Properties

Compound Namebutan-1-ol;hafnium;hydrochloride
PubChem CID174578142
Molecular FormulaC4H11ClHfO
Molecular Weight289.07 g/mol
Exact Mass290.00
IUPAC Namebutan-1-ol;hafnium;hydrochloride
SMILESCCCCO.Cl.[Hf]
InChIInChI=1S/C4H10O.ClH.Hf/c1-2-3-4-5;;/h5H,2-4H2,1H3;1H;
InChIKeyTWMUSPJWIYQPLV-UHFFFAOYSA-N
XLogP1.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.07
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of butan-1-ol;hafnium;hydrochloride?
The IUPAC name of butan-1-ol;hafnium;hydrochloride (CID 174578142) is butan-1-ol;hafnium;hydrochloride.
What is the SMILES notation for butan-1-ol;hafnium;hydrochloride?
The canonical SMILES for butan-1-ol;hafnium;hydrochloride is CCCCO.Cl.[Hf].
What is the InChIKey of butan-1-ol;hafnium;hydrochloride?
The InChIKey is TWMUSPJWIYQPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.ClH.Hf/c1-2-3-4-5;;/h5H,2-4H2,1H3;1H;.
What are the key properties of butan-1-ol;hafnium;hydrochloride?
butan-1-ol;hafnium;hydrochloride has a molecular weight of 289.07 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;hafnium;hydrochloride is sourced from PubChem (CID 174578142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).