methyl(trifluoromethyl)phosphane

C2H4F3P — CID 21096782

IUPACmethyl(trifluoromethyl)phosphane
SMILESCPC(F)(F)F
InChIInChI=1S/C2H4F3P/c1-6-2(3,4)5/h6H,1H3
InChIKeyCJAPJZSKSLYRTC-UHFFFAOYSA-N
MW116.02 g/mol
LogP1.81
Rot. Bonds

About methyl(trifluoromethyl)phosphane

methyl(trifluoromethyl)phosphane (PubChem CID 21096782) has the molecular formula C2H4F3P and a molecular weight of 116.02 g/mol. Its IUPAC name is methyl(trifluoromethyl)phosphane.

Molecular Properties

Compound Namemethyl(trifluoromethyl)phosphane
PubChem CID21096782
Molecular FormulaC2H4F3P
Molecular Weight116.02 g/mol
Exact Mass116.00
IUPAC Namemethyl(trifluoromethyl)phosphane
SMILESCPC(F)(F)F
InChIInChI=1S/C2H4F3P/c1-6-2(3,4)5/h6H,1H3
InChIKeyCJAPJZSKSLYRTC-UHFFFAOYSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.02
LogP ≤ 51.81
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 methyl(trifluoromethyl)phosphane?
The IUPAC name of methyl(trifluoromethyl)phosphane (CID 21096782) is methyl(trifluoromethyl)phosphane.
What is the SMILES notation for methyl(trifluoromethyl)phosphane?
The canonical SMILES for methyl(trifluoromethyl)phosphane is CPC(F)(F)F.
What is the InChIKey of methyl(trifluoromethyl)phosphane?
The InChIKey is CJAPJZSKSLYRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F3P/c1-6-2(3,4)5/h6H,1H3.
What are the key properties of methyl(trifluoromethyl)phosphane?
methyl(trifluoromethyl)phosphane has a molecular weight of 116.02 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(trifluoromethyl)phosphane is sourced from PubChem (CID 21096782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).