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Molecule
ID:94811
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₆F₂
Molecular Mass
80.0765464
Exact Mass
80.04375663
Charge
0
InChI
InChI=1S/C3H6F2/c1-2-3(4)5/h3H,2H2,1H3
InChIKey
CTJAKAQLCQKBTC-UHFFFAOYSA-N
Canonic Smiles
CCC(F)F
Isomeric Smiles
FC(CC)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.2884896
LogD (pH = 7.4)
1.2884896
Log P
1.2884896
Molar Refractivity
15.9124
Polarizability
5.8876824
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2405
Academic Data
PubChem
12545136
Names and Identifiers
IUPAC Traditional name
1,1-difluoropropane
IUPAC name
1,1-difluoropropane
Synonyms
1,1-Difluoropropane (FC-272fb) 97%
Registration numbers
MDL Number
MFCD09258968
CAS Number
430-61-5
PubChem SID
162081465
PubChem CID
12545136
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay