1,1,1-trifluoro-3-iodobutane

C4H6F3I — CID 573873

IUPAC1,1,1-trifluoro-3-iodobutane
SMILESCC(I)CC(F)(F)F
InChIInChI=1S/C4H6F3I/c1-3(8)2-4(5,6)7/h3H,2H2,1H3
InChIKeySYXQWKHNRKDCIF-UHFFFAOYSA-N
MW237.99 g/mol
LogP2.76
Rot. Bonds1

About 1,1,1-trifluoro-3-iodobutane

1,1,1-trifluoro-3-iodobutane (PubChem CID 573873) has the molecular formula C4H6F3I and a molecular weight of 237.99 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-iodobutane.

Molecular Properties

Compound Name1,1,1-trifluoro-3-iodobutane
PubChem CID573873
Molecular FormulaC4H6F3I
Molecular Weight237.99 g/mol
Exact Mass237.95
IUPAC Name1,1,1-trifluoro-3-iodobutane
SMILESCC(I)CC(F)(F)F
InChIInChI=1S/C4H6F3I/c1-3(8)2-4(5,6)7/h3H,2H2,1H3
InChIKeySYXQWKHNRKDCIF-UHFFFAOYSA-N
XLogP2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.99
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-3-iodobutane?
The IUPAC name of 1,1,1-trifluoro-3-iodobutane (CID 573873) is 1,1,1-trifluoro-3-iodobutane.
What is the SMILES notation for 1,1,1-trifluoro-3-iodobutane?
The canonical SMILES for 1,1,1-trifluoro-3-iodobutane is CC(I)CC(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-3-iodobutane?
The InChIKey is SYXQWKHNRKDCIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F3I/c1-3(8)2-4(5,6)7/h3H,2H2,1H3.
What are the key properties of 1,1,1-trifluoro-3-iodobutane?
1,1,1-trifluoro-3-iodobutane has a molecular weight of 237.99 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-iodobutane is sourced from PubChem (CID 573873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).