dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane

C4H6F5O2P — CID 12512961

IUPACdimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane
SMILESCOP(OC)C(F)(F)C(F)(F)F
InChIInChI=1S/C4H6F5O2P/c1-10-12(11-2)4(8,9)3(5,6)7/h1-2H3
InChIKeyKVJVIJWDAMEQDB-UHFFFAOYSA-N
MW212.05 g/mol
LogP2.75
Rot. Bonds3

About dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane

dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane (PubChem CID 12512961) has the molecular formula C4H6F5O2P and a molecular weight of 212.05 g/mol. Its IUPAC name is dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane.

Molecular Properties

Compound Namedimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane
PubChem CID12512961
Molecular FormulaC4H6F5O2P
Molecular Weight212.05 g/mol
Exact Mass212.00
IUPAC Namedimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane
SMILESCOP(OC)C(F)(F)C(F)(F)F
InChIInChI=1S/C4H6F5O2P/c1-10-12(11-2)4(8,9)3(5,6)7/h1-2H3
InChIKeyKVJVIJWDAMEQDB-UHFFFAOYSA-N
XLogP2.75
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.05
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Dimethyl(trifluoro-methyl)phosphonite
CID 13202557
(1,1,1,3,3,3-Hexafluoropropan-2-ylidene)(trimethoxy)-lambda~5~-phosphane
CID 12614993
1-Dimethoxyphosphoryl-1,1,2,2-tetrafluoroethane
CID 21731022
Methyl-bis(2,2,2-trifluoroethoxy)phosphane
CID 12736115
1-Dimethoxyphosphoryl-1,1,2,2,2-pentafluoroethane
CID 22008132
Fluoro-trimethoxy-(1,2,2-trifluoroethenyl)-lambda5-phosphane
CID 22964141
1,1,1,2,2-Pentafluoro-2-[methoxy(methyl)phosphoryl]oxyethane
CID 87127901
1-Dimethoxyphosphoryl-1,1,2,2,3,3,4,4,4-nonafluorobutane
CID 87432151
Dimethoxy-tris(trifluoromethyl)-lambda5-phosphane
CID 21730882
Trimethoxy(trifluoromethyl)phosphanium
CID 159900097

Frequently Asked Questions

What is the IUPAC name of dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane?
The IUPAC name of dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane (CID 12512961) is dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane.
What is the SMILES notation for dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane?
The canonical SMILES for dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane is COP(OC)C(F)(F)C(F)(F)F.
What is the InChIKey of dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane?
The InChIKey is KVJVIJWDAMEQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F5O2P/c1-10-12(11-2)4(8,9)3(5,6)7/h1-2H3.
What are the key properties of dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane?
dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane has a molecular weight of 212.05 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(1,1,2,2,2-pentafluoroethyl)phosphane is sourced from PubChem (CID 12512961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).