dimethyl(3,3,3-trifluoropropyl)phosphane

C5H10F3P — CID 12844542

IUPACdimethyl(3,3,3-trifluoropropyl)phosphane
SMILESCP(C)CCC(F)(F)F
InChIInChI=1S/C5H10F3P/c1-9(2)4-3-5(6,7)8/h3-4H2,1-2H3
InChIKeyXXJPCMOYYMRLRT-UHFFFAOYSA-N
MW158.10 g/mol
LogP2.68
Rot. Bonds2

About dimethyl(3,3,3-trifluoropropyl)phosphane

dimethyl(3,3,3-trifluoropropyl)phosphane (PubChem CID 12844542) has the molecular formula C5H10F3P and a molecular weight of 158.10 g/mol. Its IUPAC name is dimethyl(3,3,3-trifluoropropyl)phosphane.

Molecular Properties

Compound Namedimethyl(3,3,3-trifluoropropyl)phosphane
PubChem CID12844542
Molecular FormulaC5H10F3P
Molecular Weight158.10 g/mol
Exact Mass158.05
IUPAC Namedimethyl(3,3,3-trifluoropropyl)phosphane
SMILESCP(C)CCC(F)(F)F
InChIInChI=1S/C5H10F3P/c1-9(2)4-3-5(6,7)8/h3-4H2,1-2H3
InChIKeyXXJPCMOYYMRLRT-UHFFFAOYSA-N
XLogP2.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.10
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl(3,3,3-trifluoropropyl)phosphane?
The IUPAC name of dimethyl(3,3,3-trifluoropropyl)phosphane (CID 12844542) is dimethyl(3,3,3-trifluoropropyl)phosphane.
What is the SMILES notation for dimethyl(3,3,3-trifluoropropyl)phosphane?
The canonical SMILES for dimethyl(3,3,3-trifluoropropyl)phosphane is CP(C)CCC(F)(F)F.
What is the InChIKey of dimethyl(3,3,3-trifluoropropyl)phosphane?
The InChIKey is XXJPCMOYYMRLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F3P/c1-9(2)4-3-5(6,7)8/h3-4H2,1-2H3.
What are the key properties of dimethyl(3,3,3-trifluoropropyl)phosphane?
dimethyl(3,3,3-trifluoropropyl)phosphane has a molecular weight of 158.10 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(3,3,3-trifluoropropyl)phosphane is sourced from PubChem (CID 12844542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).