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Molecule
ID:94895
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄ClF₁₀P
Molecular Mass
304.453593
Exact Mass
303.92664651
Charge
0
InChI
InChI=1S/C4ClF10P/c5-16(3(12,13)1(6,7)8)4(14,15)2(9,10)11
InChIKey
CRMISLQQSOAARX-UHFFFAOYSA-N
Canonic Smiles
ClP(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F
Isomeric Smiles
P(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.3817
LogD (pH = 7.4)
4.3817
Log P
4.3817
Molar Refractivity
34.8657
Polarizability
13.043634
Polar Surface Area
0.0
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC2533
Academic Data
PubChem
2757428
Names and Identifiers
IUPAC name
chlorobis(pentafluoroethyl)phosphane
IUPAC Traditional name
chlorobis(pentafluoroethyl)phosphane
Synonyms
Chlorobis(pentafluoroethyl)phosphine 97%
Registration numbers
CAS Number
35449-89-9
MDL Number
MFCD04116430
PubChem SID
162081549
PubChem CID
2757428
Properties
Physical Property
Boiling Point
92°C
Source
Safety Information
Storage Warning
Corrosive/Flammable
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay