2-Fluoropropane
PubChem CID
9867
Structure
Molecular Formula
Synonyms
- 2-FLUOROPROPANE
- 420-26-8
- Propane, 2-fluoro-
- Isopropyl fluoride
- R 281ea
Molecular Weight
62.09 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2005-03-27
- Modify:2025-01-11
Chemical Structure Depiction
2-fluoropropane
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C3H7F/c1-3(2)4/h3H,1-2H3
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
PRNZBCYBKGCOFI-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
CC(C)F
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C3H7F
Computed by PubChem 2.2 (PubChem release 2021.10.14)
52146-32-4
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
62.09 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3-AA
Property Value
1.4
Reference
Computed by XLogP3 3.0 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
62.053178385 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
62.053178385 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
0 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
4
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
10.8
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Standard non-polar
370
- Coriolis coupling
- Schoenflies notation
- Boiling point
- Centrifugal distortion
- Chemical bond
- Chemical shift
- Density
- Electric dipole moment
- Equilibrium structure
- Heat of sublimation
- Hindering potential
- Internuclear distance
- Molecular structure
- Moment of inertia
- Nuclear quadrupole coupling
- Nuclear quadrupole moment
- Optical coefficient
- Phase diagram
- Phase equilibrium
- Point group
- Quadrupole coupling
- Refractive index
- Rotation-vibration spectrum
- Rotational excitation cross section
- Spin-spin coupling constant
- Thermal expansion coefficient
- Vapor pressure
- Vapor-liquid equilibrium
- Vibrational mode frequency
1D NMR Spectra
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=PRNZBCYBKGCOFI-UHFFFAOYSA-N
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/2-Fluoropropanehttps://commonchemistry.cas.org/detail?cas_rn=420-26-8
- ChemIDplusChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA DSSToxPropane, 2-fluoro-https://comptox.epa.gov/dashboard/DTXSID00739022-Fluoropropan-2-ylhttps://comptox.epa.gov/dashboard/DTXSID50966501CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- Japan Chemical Substance Dictionary (Nikkaji)
- NIST Mass Spectrometry Data CenterLICENSEData covered by the Standard Reference Data Act of 1968 as amended.https://www.nist.gov/srd/public-lawPropane, 2-fluoro-http://www.nist.gov/srd/nist1a.cfm
- SpectraBasePropane, 2-fluoro-https://spectrabase.com/spectrum/FhuMvUmR8W6Propane, 2-fluoro-https://spectrabase.com/spectrum/400x9XQnzko2-PROPYLFLUORIDEhttps://spectrabase.com/spectrum/11wcyYaxT3e2-FLUOROPROPANEhttps://spectrabase.com/spectrum/C7Q4TOryCHjISOPROPYLFLUORIDEhttps://spectrabase.com/spectrum/K1S9ZoPNBY42-Fluoropropanehttps://spectrabase.com/spectrum/1IYopNjYiCC
- NMRShiftDB
- Springer Nature
- SpringerMaterials
- Thieme ChemistryLICENSEThe Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc-nd/4.0/
- Wikidata2-fluoropropanehttps://www.wikidata.org/wiki/Q209391
- Wiley
- PubChemPFAS and Fluorinated Compounds in PubChemhttps://gitlab.com/uniluxembourg/lcsb/eci/pubchem-docs/-/raw/main/pfas-tree/PFAS_Tree.pdf?inline=false
- EPA Substance Registry ServicesEPA SRS List Classificationhttps://sor.epa.gov/sor_internet/registry/substreg/LandingPage.do
- PATENTSCOPE (WIPO)SID 403451772https://pubchem.ncbi.nlm.nih.gov/substance/403451772
CONTENTS