1,2-difluoroethane;ethene;prop-1-ene

C7H14F2 — CID 158325721

IUPAC1,2-difluoroethane;ethene;prop-1-ene
SMILESC=C.C=CC.FCCF
InChIInChI=1S/C3H6.C2H4F2.C2H4/c1-3-2;3-1-2-4;1-2/h3H,1H2,2H3;1-2H2;1-2H2
InChIKeyGPJNNWPMCXVBEY-UHFFFAOYSA-N
MW136.19 g/mol
LogP2.92
Rot. Bonds1

About 1,2-difluoroethane;ethene;prop-1-ene

1,2-difluoroethane;ethene;prop-1-ene (PubChem CID 158325721) has the molecular formula C7H14F2 and a molecular weight of 136.19 g/mol. Its IUPAC name is 1,2-difluoroethane;ethene;prop-1-ene.

Molecular Properties

Compound Name1,2-difluoroethane;ethene;prop-1-ene
PubChem CID158325721
Molecular FormulaC7H14F2
Molecular Weight136.19 g/mol
Exact Mass136.11
IUPAC Name1,2-difluoroethane;ethene;prop-1-ene
SMILESC=C.C=CC.FCCF
InChIInChI=1S/C3H6.C2H4F2.C2H4/c1-3-2;3-1-2-4;1-2/h3H,1H2,2H3;1-2H2;1-2H2
InChIKeyGPJNNWPMCXVBEY-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,1-Trifluoro-2-butene
CID 5708977
Pubchem_71310058
CID 71310058
(E)-1,1-difluorobut-2-ene
CID 10374416
Prop-1-ene;1,1,2,2-tetrafluoroethene
CID 19795055
Ethene;prop-1-ene;1,1,2,2-tetrafluoroethene
CID 87453824
(Z)-1,1-difluorobut-2-ene
CID 10396801
Fluoroethene;prop-1-ene
CID 18767341
1,1,1-Trifluorobut-2-ene
CID 2778679
3,4-Difluoropent-1-ene
CID 13356677
(Z)-1,1,1-trifluorobut-2-ene
CID 13620735
Fluoroform;prop-1-ene
CID 53773594
1,1-Difluorobut-2-ene
CID 54450618

Frequently Asked Questions

What is the IUPAC name of 1,2-difluoroethane;ethene;prop-1-ene?
The IUPAC name of 1,2-difluoroethane;ethene;prop-1-ene (CID 158325721) is 1,2-difluoroethane;ethene;prop-1-ene.
What is the SMILES notation for 1,2-difluoroethane;ethene;prop-1-ene?
The canonical SMILES for 1,2-difluoroethane;ethene;prop-1-ene is C=C.C=CC.FCCF.
What is the InChIKey of 1,2-difluoroethane;ethene;prop-1-ene?
The InChIKey is GPJNNWPMCXVBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H4F2.C2H4/c1-3-2;3-1-2-4;1-2/h3H,1H2,2H3;1-2H2;1-2H2.
What are the key properties of 1,2-difluoroethane;ethene;prop-1-ene?
1,2-difluoroethane;ethene;prop-1-ene has a molecular weight of 136.19 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoroethane;ethene;prop-1-ene is sourced from PubChem (CID 158325721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).